2,3-dihydropyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=NC1N
Isomeric SMILES
C1C=CC=NC1N
InChI
InChI=1S/C5H8N2/c6-5-3-1-2-4-7-5/h1-2,4-5H,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
- 2-[[3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)amino]-3-[4-(2,6-naphthyridin-1-ylamino)phenyl]propanoic acid
- tert-butyl N-[2-[(3-azanyl-5H-1,5-naphthyridin-1-yl)amino]ethyl]carbamate
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanoic acid
- 3-[4-(isoquinolin-1-ylamino)phenyl]-2-[[2-(2-methylpropylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid
- 3-(1-azanyl-1-oxidanidyl-3-oxidanylidene-2H-indol-1-ium-2-yl)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)propanoic acid
- 3-(3-cyclohexyloxy-4-ethoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide
- 2-[[3,4-bis(oxidanylidene)-2-(pentan-2-ylamino)cyclobuten-1-yl]amino]-3-[4-(isoquinolin-1-ylamino)phenyl]propanoic acid
- 3-(4-cyclopentyloxy-3-ethoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide
- 3-(4-cyclopentyloxy-3-ethoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanoic acid
- 3-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-3-(4-cyclopentyloxy-3-ethoxy-phenyl)propanamide
