2-(cyclopenta-1,3-dien-1-ylmethylamino)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CNCC(=O)O
Isomeric SMILES
C1C=CC=C1CNCC(=O)O
InChI
InChI=1S/C8H11NO2/c10-8(11)6-9-5-7-3-1-2-4-7/h1-3,9H,4-6H2,(H,10,11)
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
- tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
- 2-(2-bromophenyl)-2-oxidanylidene-ethanenitrile
- 2-naphthalen-2-yl-2-oxidanylidene-ethanenitrile
- 1,3,5-tris(iodanylmethyl)benzene
- 4-(4-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- methyl 5-tert-butyl-3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]thiophene-2-carboxylate
- ethyl 3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate
- N-propan-2-yl-2,3-dihydro-1H-inden-4-amine
- (1R,5R)-4-methylidenebicyclo[3.1.0]hex-2-ene
- 1-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]ethanone
