1,3,4,4,5-pentamethylpyrazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=N[N+](=C(C1(C)C)C)C
Isomeric SMILES
CC1=N[N+](=C(C1(C)C)C)C
InChI
InChI=1S/C8H15N2/c1-6-8(3,4)7(2)10(5)9-6/h1-5H3/q+1
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
- (1S,2S)-cyclopentane-1,2-dicarboxamide
- N-(5-azanyl-2-chloranyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide
- 1-(2-methylphenyl)pyrazolidin-3-one
- N4-ethyl-2,3-dimethyl-benzene-1,4-diamine
- N-[4-(2-cyanoethanoyl)phenyl]ethanamide
- 3-azanyl-2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methyl-cyanamide
- (4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)cyanamide
- (3-bromanyl-2-oxidanylidene-chromen-4-yl) methyl carbonate
- (E)-3-(furan-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide
