N-(3-methoxyphenyl)-3H-benzo[f]chromen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2C=CC3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)NC2C=CC3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C20H17NO2/c1-22-16-7-4-6-15(13-16)21-20-12-10-18-17-8-3-2-5-14(17)9-11-19(18)23-20/h2-13,20-21H,1H3
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
- dimethyl 2-[2,2-diphenylethanoyl-di(propan-2-yl)-$l^{5}-phosphanylidene]propanedioate
- N-methyl-1,3-bis(oxidanylidene)-N,4-diphenyl-6,6a-dihydro-3aH-pyrrolo[3,4-c]pyrrole-6-carboxamide
- N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-phenyl-pyrazol-3-amine
- N,5-diphenyl-4,4-dipropyl-3-oxa-5-azonia-4-boranuidabicyclo[4.4.0]deca-1,5-dien-2-amine
- (3Z)-1-butyl-3-[(3-chloranylquinoxalin-2-yl)hydrazinylidene]indol-2-one
- (5-acetyloxy-5,8a-dimethyl-3-propan-2-yl-1,2,3,6,7,8-hexahydronaphthalen-2-yl) 3-methoxy-4-oxidanyl-benzoate
- (2Z,5Z)-2-[(4-chlorophenyl)methylidene]-5-[(4-methylphenyl)methylidene]cyclopentan-1-ol
- [(3S,10R,13S,16R,17S)-17-ethanoyl-10,13-dimethyl-16-(thiocyanatomethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (2Z,5Z)-2-[(4-chlorophenyl)methylidene]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-ol
- [(2S,4aR,6aS,7S,9R)-7-ethanoyl-4a,6a-dimethyl-9-thiocyanato-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-yl] ethanoate
