2-phenylmethoxynaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)N
InChI
InChI=1S/C17H15NO/c18-17-15-9-5-4-8-14(15)10-11-16(17)19-12-13-6-2-1-3-7-13/h1-11H,12,18H2
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
- 5-(trifluoromethyloxy)naphthalen-1-amine
- S-methylsulfanyl 2-[4-(dimethylamino)naphthalen-1-yl]imino-5,5-di(propan-2-yl)-1,3-thiazinane-3-carbothioate hydrochloride
- S-methylsulfanyl 2-[4-(dimethylamino)naphthalen-1-yl]imino-5,5-di(propan-2-yl)-1,3-thiazinane-3-carbothioate
- 8-phenylmethoxynaphthalen-1-amine
- [1-(aminomethyl)cycloheptyl]methanol
- 4-(trifluoromethyloxy)naphthalen-1-amine
- 3-(trifluoromethyl)naphthalen-1-amine
- N-ethoxy-3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxamide
- N-methylmethanamine; naphthalen-1-amine
- 3-(trifluoromethyloxy)naphthalen-1-amine
