2-(3-methoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CN3C=CC=CC3=C2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C15H13NO/c1-17-15-7-4-5-12(10-15)13-9-14-6-2-3-8-16(14)11-13/h2-11H,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-(3-methylphenyl)indolizine
- 7-chloranyl-5-(2-chlorophenyl)-N-methyl-3H-1,4-benzodiazepin-2-amine
- 1-iodanyl-2-(3-methylphenyl)benzene
- 2-(diphenylmethylidene)adamantane
- 2,2-bis(phenylmethoxy)ethanoic acid
- 2-(dioxidanyl)-2-prop-1-en-2-yl-adamantane
- (2Z,4Z)-10-methoxy-7,8-dioxabicyclo[4.2.2]deca-2,4,9-triene
- (2Z,4Z)-6-methoxy-7,8-dioxabicyclo[4.2.2]deca-2,4,9-triene
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
- methyl N-(4-chloranyl-1,3-benzothiazol-2-yl)carbamodithioate
