acephenanthrylen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC4=C3C2=C(C=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C3C2=C(C=C4)N
InChI
InChI=1S/C16H11N/c17-14-8-7-10-5-6-12-9-11-3-1-2-4-13(11)16(14)15(10)12/h1-9H,17H2
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
- heptalen-1-amine
- 2,3-didodecylbenzenesulfonate
- 3-[3-azanyl-5-(5-diethoxyphosphorylfuran-2-yl)phenoxy]-1-trimethylsilyl-propan-1-one
- azanium; dodecyl sulfate; ethoxyethane
- 3-(3,4-diethyl-5-phosphono-furan-2-yl)-5-nitro-benzoic acid
- 3,4-dihydroisoquinolin-2-ium tetrafluoroborate
- 3-(5-diethoxyphosphorylfuran-2-yl)aniline
- 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide
- methyl 2-iodanyl-5-oxidanyl-benzoate
- 2-tert-butyl-3,4-dihydroisoquinolin-2-ium
