7-methoxynaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2)N)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC(=C2)N)C=C1
InChI
InChI=1S/C11H11NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7H,12H2,1H3
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
- (5S)-5-(hydroxymethyl)-1-methyl-pyrrolidin-2-one
- oxiran-2-yl 4-methylbenzenesulfonate
- (2Z)-3-methyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-2-enylidene]-1,3-benzothiazole
- 2-(tridecanoylamino)ethyl hydrogen sulfate
- 4-(tetradecanoylamino)benzenesulfonic acid
- magnesium 4-dodecylbenzenesulfonate
- 1-methyl-4-[4,4,4-tris(chloranyl)-2-methyl-butan-2-yl]benzene
- 2-azanyl-4-methoxy-5-(3-oxidanylidenebutanoylamino)benzenesulfonic acid
- 1-chloranyl-4-[2-(4-chlorophenyl)propan-2-yl]benzene
- 1-[4,4-bis(chloranyl)-2-methyl-but-3-en-2-yl]-4-chloranyl-benzene
