4-phenylmethoxynaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)N
InChI
InChI=1S/C17H15NO/c18-16-10-11-17(15-9-5-4-8-14(15)16)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
- [4-(aminomethyl)-1-methyl-piperidin-4-yl]methanol
- 2-fluoranylnaphthalen-1-amine
- 4-pyridin-2-ylnaphthalen-1-amine
- 6-(trifluoromethyloxy)naphthalen-1-amine
- 5-phenylmethoxynaphthalen-1-amine
- [1-(aminomethyl)cyclooctyl]methanol
- S-methylsulfanyl 9-naphthalen-1-ylimino-10-thia-8-azaspiro[5.5]undecane-8-carbothioate
- S-methylsulfanyl 9-(7-phenylmethoxynaphthalen-1-yl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbothioate
- 3-phenylmethoxynaphthalen-1-amine
- 1-[azanyl-(8-methoxynaphthalen-1-yl)amino]-N,N-dimethyl-naphthalen-2-amine
