(3-hexoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC(=C1)CN
Isomeric SMILES
CCCCCCOC1=CC=CC(=C1)CN
InChI
InChI=1S/C13H21NO/c1-2-3-4-5-9-15-13-8-6-7-12(10-13)11-14/h6-8,10H,2-5,9,11,14H2,1H3
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
- 2-[4-[[4-[(phenylmethyl)carbamoyl]phenoxy]methyl]phenyl]ethanoic acid
- 3-[3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]propanoic acid
- 5-[(4-cyclohexylphenoxy)methyl]furan-2-carboxylic acid
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanoic acid
- N-[[2-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]-2-cyano-ethanamide
- (Z)-3-[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid
- (Z)-2-(4-methoxyphenyl)-3-(2-phenethyloxyphenyl)prop-2-enoic acid
- 2-[2-[(3-chlorophenyl)methoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylic acid
- 4-[2-[2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid
- 4-[2,5-bis(chloranyl)phenoxy]benzenecarbothioamide
