2-azanyl-2-(hydroxymethyl)but-3-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)(C(=O)O)N
Isomeric SMILES
C=CC(CO)(C(=O)O)N
InChI
InChI=1S/C5H9NO3/c1-2-5(6,3-7)4(8)9/h2,7H,1,3,6H2,(H,8,9)
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
- 5-(1,4-diazepan-1-yl)-2-(phenylsulfonyl)aniline
- N'-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboximidamide
- 2-dodecoxy-3,1-benzoxazin-4-one
- (2S)-6-azanyl-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)cyclopropanecarboximidamide
- N,N-dimethyl-2-phenyl-2-(1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5-yl)ethanamine
- 5-[(4-methoxyphenyl)methyl]-3-[(5-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazole
- 5-[(4-methoxyphenyl)methyl]-3-[(3-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazole
- 5-[(2-methoxyphenyl)methyl]-3-[(5-methylthiophen-2-yl)methylsulfanyl]-1H-1,2,4-triazole
- 2-(nonylsulfonodiimidoyl)-N-[(3S)-2-oxidanylideneoxolan-3-yl]ethanamide
