2-methylidenecyclopropan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC1=N
Isomeric SMILES
C=C1CC1=N
InChI
InChI=1S/C4H5N/c1-3-2-4(3)5/h5H,1-2H2
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
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[bis(fluoranyl)methoxyimino]ethanoyl]amino]-8-oxidanylidene-3-(1,2,4-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1Z)-1-(2-azanylidenecyclopropylidene)-N,N-dimethyl-methanamine
- 1-hexoxy-N,2,2-triphenyl-indol-3-imine
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[bis(fluoranyl)methoxyimino]ethanoyl]amino]-3-[[(E)-2-cyanoethenyl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methylidyne-[4-[3,7,9-tris(4-methylphenyl)decan-5-yl]phenyl]azanium
- [4-(6-methoxy-5,5-dimethyl-6-oxidanylidene-hexan-2-yl)phenyl]-methylidyne-azanium
- 2-[2-[(E)-3-phenylprop-2-enoxy]ethylsulfanyl]-1,3-benzothiazole
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl prop-2-enoate
