2-methyl-1-octyl-pyrazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=CC(=O)N1C
Isomeric SMILES
CCCCCCCCN1C=CC(=O)N1C
InChI
InChI=1S/C12H22N2O/c1-3-4-5-6-7-8-10-14-11-9-12(15)13(14)2/h9,11H,3-8,10H2,1-2H3
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-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-one
- N,N-bis(2-methoxyethyl)-3-methyl-aniline
- N,N-bis(2-methoxyethyl)-2,5-dimethyl-aniline
- N,N-bis(2-propan-2-yloxyethyl)aniline
- N,N-bis(2-ethoxyethyl)-2-methyl-aniline
- 2-ethoxy-N,N-bis(2-methoxyethyl)aniline
- 2-methoxy-N,N-bis(2-methoxyethyl)aniline
- N,N-bis(2-butoxypropan-2-yl)aniline
- 3-propoxy-2H-1,3-benzothiazol-2-amine
- N,N-bis(2-ethoxyethyl)aniline
