4-azanylbut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C#CCO)N
Isomeric SMILES
C(C#CCO)N
InChI
InChI=1S/C4H7NO/c5-3-1-2-4-6/h6H,3-5H2
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
- (2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile
- 4-nitro-N-[(E)-[phenyl(phenylsulfonyl)methylidene]amino]aniline
- N-[(E)-[(4-methylphenyl)-(phenylsulfonyl)methylidene]amino]-4-nitro-aniline
- N-[(E)-[(4-chlorophenyl)-(phenylsulfonyl)methylidene]amino]-4-nitro-aniline
- 1-(8-chloranyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine
- 4-nitro-N-[(E)-[(3-nitrophenyl)-(phenylsulfonyl)methylidene]amino]aniline
- 2-(3-azido-2-oxidanylidene-propyl)isoindole-1,3-dione
- 4-nitro-N-[(E)-[(4-nitrophenyl)-(phenylsulfonyl)methylidene]amino]aniline
- 7-chloranyl-5-(2-chlorophenyl)-N-(1,1-dimethoxypropan-2-yl)-3H-1,4-benzodiazepin-2-amine
- phenyl (E)-N-[(4-nitrophenyl)amino]benzenecarboximidothioate
