1-pyridin-2-ylcyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=CC=N2)N
Isomeric SMILES
C1CC1(C2=CC=CC=N2)N
InChI
InChI=1S/C8H10N2/c9-8(4-5-8)7-3-1-2-6-10-7/h1-3,6H,4-5,9H2
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
- (1S,9aR,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,8,9,9b,10,11-dodecahydrocyclopenta[i]phenanthridine-1-carboxamide
- (2R)-2-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-phenylazanyl-5-phenylmethoxy-pentan-2-yl]amino]-4-phenyl-butan-2-yl]amino]propanoic acid
- 3-[[3-[(3R)-1-(2-cyclopropylethyl)-6-fluoranyl-2,4-bis(oxidanylidene)quinolin-3-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]oxy]-N-methyl-propanamide
- (E)-4-(4-chlorophenyl)-1-triphenylstannyl-but-3-en-2-ol
- (phenylmethyl) (4S)-4-azanyl-5-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]amino]-5-oxidanylidene-pentanoate
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl (Z)-octadec-9-enoate
- 2-[1-[(E)-2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-pyridin-4-yl-2H-isoindol-2-ium-1-yl]ethenyl]-3-pyridin-4-yl-2H-isoindol-2-ium-2-yl]ethanoate
- 2-methyl-N-(methylsulfonylmethyl)-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]benzamide
- 2-[1-[(E)-2-[2-(carboxymethyl)-3-pyridin-4-yl-isoindol-1-yl]ethenyl]-3-pyridin-4-yl-isoindol-2-yl]ethanoic acid
- sodium sulfinatobenzene
