N-[1-(3-methoxyphenyl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NC2CCCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)NC2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-13(14-8-7-11-16(12-14)18-2)17-15-9-5-3-4-6-10-15/h7-8,11-13,15,17H,3-6,9-10H2,1-2H3
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-[(4,5-dimethyl-2-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoic acid
- 7-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]heptanamide
- 2-(3-ethylphenoxy)cyclooctan-1-amine
- N-[1-(3-bromophenyl)ethyl]-4-butyl-aniline
- N2-ethyl-N2-naphthalen-1-yl-pentane-1,2-diamine
- N-[1-(4-ethylphenyl)ethyl]-4-propyl-aniline
- N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-heptan-3-amine
- N1-[(2,4-dichlorophenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 2-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]oxolane
- 4-bromanyl-N-[1-(4-propoxyphenyl)ethyl]aniline
