9-methylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC3=C2C4=C(C=CC=C14)C=C3)N
Isomeric SMILES
CC1=CC2=C(C=CC3=C2C4=C(C=CC=C14)C=C3)N
InChI
InChI=1S/C17H13N/c1-10-9-14-15(18)8-7-12-6-5-11-3-2-4-13(10)16(11)17(12)14/h2-9H,18H2,1H3
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; 1-hexylpyrene
- 3-ethylanthracen-9-amine
- 7-azanylanthracene-1-carbonitrile
- 2,6-bis(chloranyl)-3-(4-methylpentyl)pyridine
- 4-methoxypyren-2-amine
- 2-ethylpyren-1-amine
- 6-azanylpyrene-2-carboxamide
- 5-methylpyren-1-amine
- 7-methoxyanthracen-2-amine
- 8-ethylanthracen-1-amine
