4-(9H-carbazol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)CCCC(=O)[O-]
InChI
InChI=1S/C16H15NO2/c18-16(19)7-3-4-11-8-9-15-13(10-11)12-5-1-2-6-14(12)17-15/h1-2,5-6,8-10,17H,3-4,7H2,(H,18,19)/p-1
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-(9H-carbazol-3-yl)butanoic acid
- 4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoate
- (2R)-2-(2-chloroethyl)piperidin-1-ium
- 4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoic acid
- (2R)-2-(2-chloroethyl)piperidine
- 4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate
- 4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid
- (3R)-3-ethenylpiperidin-1-ium
- 4-[2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepin-7-yl]butanoate
- (3R)-3-ethenylpiperidine
