8-methylazuleno[1,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2C(=CC3=C2C=NC=C3)C=C1
Isomeric SMILES
CC1=CC=C2C(=CC3=C2C=NC=C3)C=C1
InChI
InChI=1S/C14H11N/c1-10-2-4-11-8-12-6-7-15-9-14(12)13(11)5-3-10/h2-9H,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
- 1-(4-octylphenyl)-5-propan-2-yl-azulene
- 4-[1-(1-methoxyethoxy)ethoxy]-7-propan-2-yl-azuleno[1,2-c]thiophene
- 4-methoxyazuleno[1,2-b]thiophene
- 6-propan-2-yl-2,3-dihydro-1H-cyclopenta[a]azulene
- 4-octadecoxy-7-propan-2-yl-azuleno[1,2-c]thiophene
- 1-(4-chlorophenyl)-6-propan-2-yl-azulene
- 5-(1-ethoxyethoxy)-8-propan-2-yl-benzo[a]azulene
- 1-phenethyl-5-propan-2-yl-azulene
- azuleno[1,2-c]thiophene; 7-methylazuleno[1,2-c]thiophene
- 1-[(phenylmethyl)amino]hept-5-yn-2-one
