9-methylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC=C13)C=CC=C2N
Isomeric SMILES
CC1=C2C(=CC3=CC=CC=C13)C=CC=C2N
InChI
InChI=1S/C15H13N/c1-10-13-7-3-2-5-11(13)9-12-6-4-8-14(16)15(10)12/h2-9H,16H2,1H3
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
- azane; 2-hexylpyrene
- 2-hexylpyrene
- 2-ethylanthracen-1-amine
- 2-azanylanthracene-1-carboxamide
- 1-azanylpyrene-4-carbonitrile
- 8-methylanthracen-2-amine
- 7-azanylpyrene-1-carbonitrile
- 2,6-bis(chloranyl)-3-(3-methylbutyl)pyridine
- 7-methoxypyren-1-amine
- 7-ethylanthracen-2-amine
