anthracen-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N
InChI
InChI=1S/C14H11N/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)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
- N-cyclohexyl-4-methoxy-aniline
- (3-tert-butylphenyl) N-methylcarbamate
- bis(phenylmethyl)mercury
- 1-methyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
- 9,10-dimethylanthracene
- 4-naphthalen-1-ylbutanoic acid
- 1-chloranyl-4-[chloranyl-(4-chlorophenyl)methyl]benzene
- 1-phenyl-2-(2-pyrrolidin-1-ylethoxy)ethanol
- (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 3-azanyl-1,1,1-tris(chloranyl)butan-2-ol
