2-(2-heptoxyphenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1CCN
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1CCN
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-8-13-17-15-10-7-6-9-14(15)11-12-16/h6-7,9-10H,2-5,8,11-13,16H2,1H3
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
- (E)-but-2-enedioic acid; 1-methyl-4-phenyl-N-(1-phenylpropan-2-yl)pyrrolidin-2-imine
- (E)-but-2-enedioic acid; 1-methyl-N-phenethyl-4-phenyl-pyrrolidin-2-imine
- N,N-dimethyl-1-[2-(pyridin-3-ylmethylideneamino)phenyl]propan-2-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-dimethyl-1-[2-(pyridin-3-ylmethylideneamino)phenyl]propan-2-amine
- N,N-dimethyl-2-[2-(pyridin-3-ylmethylideneamino)phenyl]propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(3,4-dimethoxyphenyl)-N'-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-yl]ethanimidamide hydrochloride
- N'-[6,7-dimethoxy-1-(phenylmethyl)isoquinolin-3-yl]-2-phenyl-ethanimidamide hydrochloride
- (3R,6S)-6-(dimethylamino)-4,4-diphenyl-heptan-3-ol hydrochloride
- 2-methyl-2-[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenyl]propan-1-ol
- (Z)-4-(4-iodophenyl)-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-ol
