2-(3-ethyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(CC1CC(=O)O)NC3=CC=CC=C23
Isomeric SMILES
CCC1CC2=C(CC1CC(=O)O)NC3=CC=CC=C23
InChI
InChI=1S/C16H19NO2/c1-2-10-7-13-12-5-3-4-6-14(12)17-15(13)8-11(10)9-16(18)19/h3-6,10-11,17H,2,7-9H2,1H3,(H,18,19)
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
- ethyl (2Z)-2-[(3aR,5S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-ylidene]ethanoate
- 3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazole
- methyl (1R,5S)-8-methyl-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- 2-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-4-one
- ethyl (2E,4E,6E)-7-[methyl(phenyl)amino]hepta-2,4,6-trienoate
- 9-methoxy-2,3,6-trimethyl-furo[3,2-g]chromen-7-one
- 8-methoxy-1,1,3-trimethyl-4,5-dihydrobenzo[e]indol-2-one
- N-[(E)-cyclohex-3-en-1-ylidenemethyl]-4-methoxy-N-methyl-benzamide
- 1-[4-[(Z)-1-azido-4,4-dimethyl-pent-2-en-2-yl]phenyl]ethanone
- 2-(4-azido-4-phenyl-butyl)cyclopentan-1-one
