2-methoxy-1-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)[CH]
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)[CH]
InChI
InChI=1S/C12H10O/c1-9-11-6-4-3-5-10(11)7-8-12(9)13-2/h1,3-8H,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
- 2-[4-(aminomethyl)piperazin-1-yl]ethanol
- (6-methoxynaphthalen-1-yl)methanethiol
- (4-$l^{1}-silanylpiperazin-1-yl)silicon
- 4-methoxy-1,6-dimethyl-naphthalene
- 2-ethoxy-7-methyl-naphthalene
- 6-chloranyl-8-iodanyl-2-phenyl-4H-1,3-benzodioxine
- 5-ethenyl-2,2-dimethyl-4H-1,3-benzodioxine
- 5-ethynyl-2,2-dimethyl-4H-1,3-benzodioxine
- 6-ethenyl-2,2-dimethyl-4H-1,3-benzodioxine
- 6-(1,3-dioxolan-2-yl)-2,2-dimethyl-3,4-dihydrochromene
