4-methoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C20H20N2O2/c1-24-15-9-6-13(7-10-15)20(23)21-14-8-11-19-17(12-14)16-4-2-3-5-18(16)22-19/h6-12,22H,2-5H2,1H3,(H,21,23)
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-chloranyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)benzamide
- (3-ethanoyl-2-methyl-1-benzofuran-5-yl) 3-methoxybenzoate
- (3-ethanoyl-2-methyl-1-benzofuran-5-yl) 4-chloranylbenzoate
- (3-ethanoyl-2-methyl-1-benzofuran-5-yl) 4-methoxybenzoate
- 5-(morpholin-4-ylmethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol
- 5-(morpholin-4-ylmethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
- 2-pyridin-4-yl-3,1-benzoxazin-4-one
- 2-methyl-N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzamide
- 3-[(4-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- N-[2,5-bis(chloranyl)phenyl]-1-(4-nitrophenyl)methanimine
