2-phenanthren-1-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=O)N
InChI
InChI=1S/C16H13NO/c17-16(18)10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/h1-9H,10H2,(H2,17,18)
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
- 1-[(E)-(4-cyanophenyl)methylideneamino]-2-[(Z)-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]amino]guanidine hydrochloride
- 2-(3-nitrooxyphenanthren-1-yl)ethanoate
- 1-[(E)-(4-cyanophenyl)methylideneamino]-2-[(Z)-[2,2,2-tris(fluoranyl)-1-phenyl-ethylidene]amino]guanidine
- 2-(3-nitrooxyphenanthren-1-yl)ethanoic acid
- 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3-dimethyl-guanidine hydrobromide
- 2-azanyl-1-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine hydrobromide
- 2-[(azanyl-chloranyl-phenyl-methyl)amino]guanidine
- 1,1,1,2,2-pentakis(chloranyl)ethane hydrate
- 3-(2,5-diethoxyphenyl)propan-1-amine
- 3-(2-bromanyl-3,6-dimethoxy-phenyl)propan-1-amine
