N-(4-octylphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)NC2CCCCCC2
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)NC2CCCCCC2
InChI
InChI=1S/C21H35N/c1-2-3-4-5-6-9-12-19-15-17-21(18-16-19)22-20-13-10-7-8-11-14-20/h15-18,20,22H,2-14H2,1H3
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
- 3-tert-butyl-5-hexoxy-2-(methoxymethoxy)aniline
- 5-methoxy-2-(methoxymethoxy)-3-octyl-aniline
- (6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 3-azanyl-N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]propanamide
- tert-butyl 4-[[(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)carbamoyl-(pyridin-3-ylmethyl)amino]methyl]piperidine-1-carboxylate
- 2-azanyl-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]ethanamide dihydrochloride
- 2-azanyl-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-N-[cycloheptyl-(4-dimethylaminophenyl)carbamoyl]ethanamide
- (phenylmethyl) N-[2-(4-hydroxyphenyl)ethylamino]carbamate
- 4-methoxy-1-(methoxymethoxy)-2-octyl-benzene
- tert-butyl 4-[[(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)carbamoyl-(phenylmethyl)amino]methyl]piperidine-1-carboxylate
