5-ethenyl-2-methyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC(=C2C=C1)C=C
Isomeric SMILES
CN1CC2=CC=CC(=C2C=C1)C=C
InChI
InChI=1S/C12H13N/c1-3-10-5-4-6-11-9-13(2)8-7-12(10)11/h3-8H,1,9H2,2H3
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-diethoxy-1,4-bis(oxidanylidene)-2-sulfosulfanyl-butane
- 7-(5-carboxylatoheptyl)-2,12-diethyl-7-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]tridecanedioate
- (E)-3-(4-hydroxyphenyl)-3-methoxy-prop-2-enoic acid
- 7-(5-carboxyheptyl)-2,12-diethyl-7-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]tridecanedioic acid
- heptyl undecanoate
- 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-3,5-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]oxyethanoic acid
- diethyl 2-[4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-cyclohexa-1,5-dien-1-yl]oxypropanedioate
- (E)-1-phenyl-3-[2,4,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-one
- O4-[2-(dimethylamino)propyl] O1-methyl (E)-but-2-enedioate
- (E)-1-(3-phenylmethoxy-4-propoxy-phenyl)-3-[2,4,6-tris(phenylmethoxy)phenyl]prop-2-en-1-one
