phenanthren-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N
InChI
InChI=1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2
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
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-propan-2-yl-azanium chloride
- 1-chloranyl-3-phenylmethoxy-benzene
- 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine
- 2-methyl-4-prop-2-enoxy-6-(trichloromethyl)-1,3,5-triazine
- (4-methylphenyl)-phenyl-diazene
- dimethyl (4-nitrophenyl) phosphate
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one
- 3-methoxydibenzofuran-2-amine
- acridine-3,9-diamine
- methoxy(trimethyl)silane
