cycloheptyl-[(4-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]C2CCCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-2-18-16-11-9-14(10-12-16)13-17-15-7-5-3-4-6-8-15/h9-12,15,17H,2-8,13H2,1H3/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
- (4-ethoxyphenyl)methyl-prop-2-enyl-azanium
- 3-[(4-ethoxyphenyl)methylazaniumyl]propyl-dimethyl-azanium
- (4-ethoxyphenyl)methyl-[3-(methylazaniumyl)propyl]azanium
- (4-ethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- 1,3-benzodioxol-5-ylmethyl-[(4-ethoxyphenyl)methyl]azanium
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethoxyphenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
- ethoxy-[2-[(4-ethoxyphenyl)methylamino]-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene]methanolate
- (2S)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide
- (4R)-1-(4-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
