2-(cyclohexen-1-yl)ethyl-[(3-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C[NH2+]CCC2=CCCCC2
Isomeric SMILES
CCOC1=CC=CC(=C1)C[NH2+]CCC2=CCCCC2
InChI
InChI=1S/C17H25NO/c1-2-19-17-10-6-9-16(13-17)14-18-12-11-15-7-4-3-5-8-15/h6-7,9-10,13,18H,2-5,8,11-12,14H2,1H3/p+1
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
- (2S)-2-phenyl-N-(pyridin-2-ylmethyl)propan-1-amine
- (3-ethoxyphenyl)methyl-(3-methylbutyl)azanium
- (3-ethoxyphenyl)methyl-(5-oxidanylpentyl)azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-(3-methoxypropyl)azanium
- [(2S)-2-phenylpropyl]-(pyridin-4-ylmethyl)azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-(3-methylbutyl)azanium
- (2S)-2-phenyl-N-(pyridin-4-ylmethyl)propan-1-amine
- N-(3-chlorophenyl)-4-(2-pyridin-4-ylethyl)-1,4-diazepan-4-ium-1-carboxamide
- (2-methoxyphenyl)methyl-[(2R)-2-phenylpropyl]azanium
- (2R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-propan-1-amine
