4-methoxy-2-methyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)OC)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)OC)N
InChI
InChI=1S/C12H13NO/c1-8-7-11(14-2)9-5-3-4-6-10(9)12(8)13/h3-7H,13H2,1-2H3
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
- 1-methoxy-4-(methoxymethoxy)but-2-yne
- 2,4-bis(4-methylphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- 2H-1-benzoxepin-5-one
- 3-phenoxybutan-2-amine
- 2-diazanylcyclohexan-1-ol
- 2-phenylsulfanylcyclohexan-1-amine
- N2-phenylcyclohexane-1,2-diamine
- 2-ethenyl-1-methyl-indole
- 2-(3,3-dimethylbut-1-en-2-yl)-1-methyl-indole
- 3,3-dimethyl-2-(1-methylindol-2-yl)butan-2-ol
