N-[(E)-but-2-enyl]cyclohexanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCNC1CCCCC1
Isomeric SMILES
C/C=C/CNC1CCCCC1
InChI
InChI=1S/C10H19N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-3,10-11H,4-9H2,1H3/b3-2+
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
- N-(3-methylbut-2-enyl)cyclohexanamine
- ethyl N-methyl-N-(3-methylbut-2-enyl)carbamate
- ethyl N-(3-methylbut-2-enyl)carbamate
- 5-bromanyl-6,6-dimethyl-1,3-oxazinan-2-one
- 5-oxidanidylthieno[3,4-c]quinolin-5-ium
- 4-oxidanidylthieno[3,4-c]isoquinolin-4-ium
- bis(4-methylphenyl)-phenyl-bismuthane
- 1-(4-methylphenyl)naphthalen-2-ol
- 1-(4-methoxyphenyl)naphthalen-2-ol
- 1-(4-nitrophenyl)naphthalen-2-ol
