1-methoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC2=CC=CC=C21
Isomeric SMILES
COC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c1-12-10-9-5-3-2-4-8(9)6-7-11-10/h2-7H,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
- 6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide
- 6-phenylazulene
- methyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 2-dimethylphosphanylethyl(dimethyl)phosphane
- 2-oxidanyl-3-prop-2-enyl-benzaldehyde
- N-(3-piperidin-1-ylheptyl)ethanamide
- dispiro[2.0.2^{4}.4^{3}]decane
- 3-methyl-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- 2,5-dimethyl-1-pyrrol-1-yl-pyrrole
- 4-decoxybenzaldehyde
