3-methylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC3=CC=CC4=C3C2=C1C=C4)N
Isomeric SMILES
CC1=CC(=C2C=CC3=CC=CC4=C3C2=C1C=C4)N
InChI
InChI=1S/C17H13N/c1-10-9-15(18)14-8-6-12-4-2-3-11-5-7-13(10)17(14)16(11)12/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
- 6-methoxyanthracen-2-amine
- 8-methoxyanthracen-2-amine
- 7-azanylpyrene-4-carboxamide
- 3-azanylanthracene-1-carbonitrile
- 2,6-bis(chloranyl)-3-propan-2-yl-pyridine
- 2,6-bis(chloranyl)-3-(2,2-dimethylpropyl)pyridine
- 2,6-bis(chloranyl)-3-ethyl-pyridine
- azane; 2-hexylnaphthalene
- 5-methylanthracen-2-amine
- 8-methylpyren-1-amine
