(3-indol-1-yl-3-oxidanylidene-propyl)carbamic acid
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)CCNC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)CCNC(=O)O
InChI
InChI=1S/C12H12N2O3/c15-11(5-7-13-12(16)17)14-8-6-9-3-1-2-4-10(9)14/h1-4,6,8,13H,5,7H2,(H,16,17)
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
- 2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
- 4-azanyl-3-methoxy-5-sulfanyl-benzoic acid
- 4-methoxy-2-methyl-1,3-benzothiazole-6-carboxylic acid
- 4-methoxy-6-methyl-2,3-dihydro-1H-isoindole
- 2-azanyl-1-(1,3-dihydroisoindol-2-yl)-2-methyl-propan-1-one
- 1-(hydroxymethyl)indole-5-carboxylic acid
- 1-(2-chloranylethanoyl)piperazine-2-carbonitrile
- 3-azanyl-3-methyl-1-[4,5,6,7-tetrakis(chloranyl)-1,3-dihydroisoindol-2-yl]butan-1-one
- methyl 1-methylindole-5-carboperoxoate
- 3-azanyl-3-methyl-1-(4-oxidanyl-1,3-dihydroisoindol-2-yl)butan-1-one

