4-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=C(CCCC3)NC2=C(C=C1)C(=O)O
Isomeric SMILES
CC1=C2C3=C(CCCC3)NC2=C(C=C1)C(=O)O
InChI
InChI=1S/C14H15NO2/c1-8-6-7-10(14(16)17)13-12(8)9-4-2-3-5-11(9)15-13/h6-7,15H,2-5H2,1H3,(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-[3-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-1,2,2,6,6-pentamethyl-4-oxidanyl-piperidin-3-yl]-2-oxidanyl-ethanoic acid
- 8-chloranyl-7-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
- 3-(4-chlorophenyl)-3-methyl-pentanedinitrile
- 7-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
- 2-methylbutanenitrile chloride cyanide
- 8-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
- 2-methylbutanenitrile iodide
- 3-bromanyl-5-methyl-2-oxidanylidene-cyclohexane-1-carboxylic acid
- butyl prop-2-enoate; methyl 2-methoxyprop-2-enoate
- 9-methyl-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
