3-methoxyphenanthrene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=CC=CC=C32)C(=C1)C#N
Isomeric SMILES
COC1=CC2=C(C=CC3=CC=CC=C32)C(=C1)C#N
InChI
InChI=1S/C16H11NO/c1-18-13-8-12(10-17)15-7-6-11-4-2-3-5-14(11)16(15)9-13/h2-9H,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
- 3-methyl-9,10-dihydrophenanthrene-1-carbonitrile
- 3-phenyl-9,10-dihydrophenanthrene-1-carbonitrile
- 9-(3-fluoren-9-ylidene-2-phenyl-propylidene)fluorene
- 4,7-dimethoxyphenalen-1-one
- 3,6-dimethylnaphthalene-1-carbonitrile
- 1-(1-adamantyl)-3-(pyridin-3-ylcarbonylamino)thiourea
- (dithiophen-2-ylmethylideneamino) 2,2-dimethylpropanoate
- 4-ethyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine
- 5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-propyl-pyrimidin-2-amine
- 4-ethyl-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-amine
