1-cyclopropyl-7-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2C3CC3)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2C3CC3)C=C1
InChI
InChI=1S/C14H14O/c1-15-12-8-7-10-3-2-4-13(11-5-6-11)14(10)9-12/h2-4,7-9,11H,5-6H2,1H3
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
- 1-(cyclopropylmethyl)-8,9-dihydro-7H-furo[3,2-f]chromene
- N-cyclohexyl-N-[(5-ethyl-1-benzothiophen-3-yl)methyl]butanamide
- 1-[(E)-3-(4-fluorophenyl)prop-2-enyl]pyrrolidine
- 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidine
- [2,3-bis(chloranyl)phenyl]methyl-triphenyl-phosphanium
- tert-butyl 2-[(E)-3-thiophen-2-ylprop-2-enyl]piperidine-1-carboxylate
- 1-[(7-methoxynaphthalen-1-yl)methyl]cyclopropan-1-amine
- 1-ethoxy-4,5-dimethyl-2-nitro-benzene
- (E)-3-(7-methoxynaphthalen-1-yl)prop-2-enoate
- 2-[2-(6-ethoxy-2,2-dimethyl-quinolin-1-yl)ethyl]-1H-quinazolin-4-one
