9-(1H-indol-3-yl)nonanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCCCCCC(=O)O
InChI
InChI=1S/C17H23NO2/c19-17(20)12-6-4-2-1-3-5-9-14-13-18-16-11-8-7-10-15(14)16/h7-8,10-11,13,18H,1-6,9,12H2,(H,19,20)
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
- methyl 3-(1-oxidanidylpyridin-1-ium-3-yl)oxirane-2-carboxylate
- methyl 2-(5-oxidanylidene-4H-1,2-oxazol-3-yl)ethanoate
- O5-ethyl O7-methyl 3-oxidanylidene-1H-2,1-benzoxazole-5,7-dicarboxylate
- 3-oxidanylidene-1H-2,1-benzoxazole-5,7-dicarboxylic acid
- 4,4-dimethyl-2-phenyl-1,3,4,2$l^{5}-oxadiazaphosphinan-4-ium 2-oxide
- 4,4-dimethyl-2-phenoxy-1,3,4,2$l^{5}-oxadiazaphosphinan-4-ium 2-oxide
- 2-phenothiazin-3-ylidenepropanedinitrile
- 4,4-dimethyl-2-phenoxy-1-oxa-4-azonia-3-azanida-2$l^{5}-phosphacyclohexane 2-oxide
- phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone
- 3-azido-2,3,4,9-tetrahydro-1H-carbazole
