3-(3-isocyanocyclopentyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[N+]C1CCC(C1)CCC(=O)O
Isomeric SMILES
[C-]#[N+]C1CCC(C1)CCC(=O)O
InChI
InChI=1S/C9H13NO2/c1-10-8-4-2-7(6-8)3-5-9(11)12/h7-8H,2-6H2,(H,11,12)
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
- 4-[(Z)-but-2-enyl]-2-phenyl-1,2-oxazolidine-3,5-dione
- ethyl 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-4-oxidanyl-benzoate
- 2-(3-chloranylpropyl)-2-(2-chloroethyl)-1,2-oxazolidin-2-ium; 2,4,6-trinitrobenzenesulfonate
- propyl 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-4-oxidanyl-benzoate
- 12,13-bis(chloranyl)-5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoic acid
- 5-azanyl-3-methyl-2,6-dihydro-[1,2]oxazolo[5,4-d]pyrimidin-4-one
- (10R,14bR)-5,10-dimethyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-amine hydrochloride
- 6,7-dimethoxy-1-methyl-isoquinolin-3-amine hydrochloride
