N-phenyl-3H-benzo[f]chromen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2C=CC3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)NC2C=CC3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C19H15NO/c1-2-7-15(8-3-1)20-19-13-11-17-16-9-5-4-6-14(16)10-12-18(17)21-19/h1-13,19-20H
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
- N-(4-bromophenyl)-3H-benzo[f]chromen-3-amine
- N-(4-nitrophenyl)-3H-benzo[f]chromen-3-amine
- 4,5-bis(bromanyl)-2,3-bis(oxidanyl)benzoic acid
- N-[(2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
- 2,4-bis(10-methyl-9H-acridin-9-yl)phenol
- N-[[3-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,3-thiazol-2-amine
- 4-methyl-2,6-bis(10-methyl-9H-acridin-9-yl)phenol
- N-[(2-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
- 8-(10-methyl-9H-acridin-9-yl)-1H-quinolin-5-one
- N-(cyclohexylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
