(E)-2-azanylnon-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCC(C(=O)O)N
Isomeric SMILES
C/C=C/CCCCC(C(=O)O)N
InChI
InChI=1S/C9H17NO2/c1-2-3-4-5-6-7-8(10)9(11)12/h2-3,8H,4-7,10H2,1H3,(H,11,12)/b3-2+
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
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid
- (E)-2-azanyloct-6-enoic acid
- 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(1H-imidazol-2-yl)-4-thiophen-2-yl-phenoxy]propan-2-ol
- N-(2,2-diethoxyethyl)-4-(3-methoxyphenyl)-N-methyl-3,4-dihydro-2H-chromen-3-amine
- 1-(3-chlorophenyl)-1,2,3,4-tetrazole; 2H-1,2,3,4-tetrazole
- 1-(1H-indol-2-yl)ethyl 4-methylbenzenesulfonate
- 4-(1-indol-1-ylethyl)morpholine
- 1,2,3,4-tetrahydroquinoline-2-carbonyl chloride
- 3,5-dimethylpiperidine-1-carbonyl chloride
