(E)-6-azanylhex-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C=CCC(=O)O
Isomeric SMILES
C(CN)/C=C/CC(=O)O
InChI
InChI=1S/C6H11NO2/c7-5-3-1-2-4-6(8)9/h1-2H,3-5,7H2,(H,8,9)/b2-1+
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
- (10E,13E,16E)-hexacosa-10,13,16-trienedioic acid
- 2,4-bis(chloranyl)-1-(4-chlorophenyl)sulfonyl-benzene
- chloranylmethane; 2-methylbuta-1,3-diene
- 3-(ethanethioylamino)-2-[2-(sulfanylidenecarbamoyl)hydrazinyl]benzoic acid
- 1-(2-ethanethioylhydrazinyl)-3-sulfanylidene-urea
- N'-(2-azanylethyl)ethane-1,2-diamine; benzenesulfonic acid
- benzene; ethane-1,2-diol
- 4-[bis(azanyl)methylideneamino]-2-(1-ethanoyl-4-oxidanylidene-azetidin-2-yl)-N-(4-methylphenyl)butanamide hydrochloride
- disodium; N'-(2-azanylethyl)ethane-1,2-diamine; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
- 4-[bis(azanyl)methylideneamino]-2-(1-ethanoyl-4-oxidanylidene-azetidin-2-yl)-N-(4-methylphenyl)butanamide
