phenanthren-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CN
InChI
InChI=1S/C15H13N/c16-10-11-5-6-13-8-7-12-3-1-2-4-14(12)15(13)9-11/h1-9H,10,16H2
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-methoxyphenanthrene-4-carbaldehyde
- N-(10-azanylphenanthren-9-yl)ethanamide
- methyl 2-methoxyphenanthrene-1-carboxylate
- ethyl N-(3-dibenzofuran-2-ylpropyl)carbamate
- 2-(diethylamino)-1-phenanthren-9-yl-ethanol; 2,4,6-trinitrophenol
- 2-(diethylamino)-1-phenanthren-9-yl-ethanol
- 2,3-dihydro-1H-[1]benzofuro[2,3-f]quinolin-4-yl(phenyl)methanone
- 3,4-dihydro-2H-[1]benzofuro[3,2-g]quinolin-1-yl(phenyl)methanone
- 2-(3-dibenzofuran-2-ylpropyl)isoindole-1,3-dione
- N-[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
