(3-ethenylisoquinolin-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC=C2C=CC(=CC2=C1)CO
Isomeric SMILES
C=CC1=NC=C2C=CC(=CC2=C1)CO
InChI
InChI=1S/C12H11NO/c1-2-12-6-11-5-9(8-14)3-4-10(11)7-13-12/h2-7,14H,1,8H2
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
- 3-butylheptanoate
- 2-(6-aminopurin-9-yl)-5-[[[5-azanyl-3,3-bis(fluoranyl)pentyl]amino]methyl]oxolane-3,4-diol
- 17-(2-chloroethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2-chloranyl-1-(10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 4-propanoyloxybutyl 3-methylbutanoate
- 4-azanyl-1-methyl-5,6,7,8-tetrahydroquinazoline-2-thione
- 4-azanyl-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thione
- (diphenylmethyl) 2-bromanyl-2-methyl-butanoate
- (4Z)-1-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-4-hydroxyimino-7-propyl-3a,5,6,8a-tetrahydropyrrolo[2,3-c]azepin-8-one
- [(Z)-[1-(4-chloranylbutyl)-7-methyl-8-oxidanylidene-3a,5,6,8a-tetrahydropyrrolo[2,3-c]azepin-4-ylidene]amino] benzoate
