5-phenylmethoxynaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=C3N
InChI
InChI=1S/C17H15NO/c18-16-10-4-9-15-14(16)8-5-11-17(15)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
- [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
- 2-(aminomethyl)-2-propyl-pentan-1-ol
- 6-sulfonyl-1,3-diazinane-2,4-dione
- 4-azanyl-2-oxidanylidene-pyrimidine-1-sulfonate
- 4-azanyl-2-oxidanylidene-pyrimidine-1-sulfonic acid
- 2,4-bis(oxidanylidene)pyrimidine-1-sulfonate
