N-(9H-carbazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N2
Isomeric SMILES
CCCC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C16H16N2O/c1-2-5-16(19)17-11-8-9-13-12-6-3-4-7-14(12)18-15(13)10-11/h3-4,6-10,18H,2,5H2,1H3,(H,17,19)
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
- 3-phenylsulfanylpropyl 3-oxidanylidenebutanoate
- (2S,3S,4R)-3-methoxy-2-phenylmethoxy-heptan-4-ol
- 3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one
- 10-thiophen-2-yl-9-oxadispiro[2.1.2^{5}.3^{3}]decane-4,8-dione
- dimethyl-(4-nitronaphthalen-1-yl)imino-$l^{4}-sulfane
- 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one
- 6-methyl-1-phenyl-4,6-dihydrothieno[3,4-c]pyrazole 5,5-dioxide
- (6-methyl-1,4,8,11-tetraoxacyclotetradec-6-yl)methanol
- 2-[(1R,2R,6R)-2-methoxy-6-oxidanyl-cyclohexyl]-1-phenyl-ethanone
- (4aR,8aS)-2-methoxy-8a-methyl-6-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione
