N-(2-ethoxyphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC2CCCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1NC2CCCCCC2
InChI
InChI=1S/C15H23NO/c1-2-17-15-12-8-7-11-14(15)16-13-9-5-3-4-6-10-13/h7-8,11-13,16H,2-6,9-10H2,1H3
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
- [(1R,2S)-2-(2-propan-2-yloxyethoxy)cyclododecyl]azanium
- 4-chloranyl-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]aniline
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-pyrrole-2-carboxylate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-pyrrole-2-carboxylic acid
- 1-[4-(2-chloranyl-5-nitro-phenyl)carbonylpiperazin-1-yl]ethanone
- 1-pentylbenzimidazole-5-carboxylate
- 1-pentylbenzimidazole-5-carboxylic acid
- (3,5-dimethylphenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-[(3,5-dimethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
- [(1R,2S)-2-(3,5-dimethylphenoxy)-1-(4-fluorophenyl)propyl]azanium
