4-(cyclopropylmethoxy)-N-ethyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)OCC2CC2
Isomeric SMILES
CCNC1=CC=C(C=C1)OCC2CC2
InChI
InChI=1S/C12H17NO/c1-2-13-11-5-7-12(8-6-11)14-9-10-3-4-10/h5-8,10,13H,2-4,9H2,1H3
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
- (phenylmethyl) N-[2,5-bis(azanyl)pentanoyl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]carbamate
- 2-[4-(1-azanylethyl)phenyl]ethanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(1-phenylpropyl)pentanamide hydrochloride
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(1-phenylpropyl)pentanamide
- 2,5-bis(azanyl)-N-[1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]ethyl]-N-(2,2-diphenylethanoyl)pentanamide; ethanoic acid
- 2,5-bis(azanyl)-N-[1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]ethyl]-N-(2,2-diphenylethanoyl)pentanamide
- 2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-[1-(4-methoxyphenyl)ethyl]pentanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(2-phenylpropan-2-yl)pentanamide hydrochloride
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(2-phenylpropan-2-yl)pentanamide
- tert-butyl N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-[1-(4-hydroxyphenyl)ethyl]carbamate
