3-methylidenecyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(C1)N
Isomeric SMILES
C=C1CC(C1)N
InChI
InChI=1S/C5H9N/c1-4-2-5(6)3-4/h5H,1-3,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[2-azanylethanoyl(methyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 5-[(1S,4aR,5aS,8aS,8bR)-1-[(E)-hept-1-enyl]-3,3-dimethyl-4a,5,5a,8,8a,8b-hexahydro-1H-pentaleno[2,1-d][1,3]dioxin-7-yl]pentoxy-tert-butyl-diphenyl-silane
- (2S)-2-[[(2R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- [4-[[(8S,13aR)-2,3,10,11-tetraacetyloxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-8-yl]methyl]phenyl] ethanoate
- [(2R,3R,4R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-1,2-bis(phenylmethoxymethoxy)hept-6-en-3-yl] benzoate
- O2-(2-diethylaminoethyl) O3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)naphthalene-2,3-dicarboxylate
- (phenylmethyl) 4-(2-hydroxyethyl)-5-[[3-(2-hydroxyethyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylate
- (phenylmethyl) (2S)-3-[4-[[(2R,3S,4R,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 3-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-[3-[3-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]propanoylamino]propylamino]propyl]propanamide
- 5,10,20-triphenyl-15-pyridin-2-yl-21,22-dihydroporphyrin
