1-methylazuleno[2,1-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C3C=CC=CC=C3C=C12
Isomeric SMILES
CC1=NC=CC2=C3C=CC=CC=C3C=C12
InChI
InChI=1S/C14H11N/c1-10-14-9-11-5-3-2-4-6-12(11)13(14)7-8-15-10/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
- 2-(chloromethyl)-3,5-dimethyl-4-prop-2-enoxy-pyridine hydrochloride
- 3-pentylbenzo[a]azulene
- 2-(chloromethyl)-3,5-dimethyl-4-prop-2-enoxy-pyridine
- 4-butoxy-7-propan-2-yl-azuleno[1,2-b]thiophene
- 6-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3,5-dihydro-[1,2]dioxolo[3,4-f]benzimidazole
- 1-[(4-butylphenyl)methyl]-5-propan-2-yl-azulene
- 5-methoxy-4,6,7-trimethyl-1,3-dihydrobenzimidazole-2-thione
- ethyl 6-propan-2-yl-1H-azuleno[1,2-b]pyrrole-3-carboxylate
- (3,5-dimethyl-4-prop-2-enoxy-pyridin-2-yl)methanol
- 4-methoxy-7-propan-2-yl-azuleno[2,1-b]thiophene
