1,2,5-trimethyl-3,4-dihydropyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](N(CC1)C)C
Isomeric SMILES
CC1=[N+](N(CC1)C)C
InChI
InChI=1S/C6H13N2/c1-6-4-5-7(2)8(6)3/h4-5H2,1-3H3/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
- 1,2,3,3,5-pentamethyl-4H-pyrazol-1-ium
- 5-azanyl-7-methyl-4-oxidanyl-2-propan-2-yl-octanal
- N-(1-cyclohexyl-5-methanoyl-6-methyl-3-oxidanyl-heptan-2-yl)-3,3-dimethyl-butanamide
- N-ethyl-3-methyl-2-(thiomorpholin-4-ylamino)pentanamide
- 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-pentanamide
- N-(7-cyclohexyl-3-methanoyl-2-methyl-5-oxidanyl-heptan-3-yl)-4-methyl-pentanamide
- tert-butyl N-[(3Z)-1-cyclohexyl-3-hydroxyimino-5-methanoyl-6-methyl-heptan-2-yl]carbamate
- N-(1-cyclohexyl-5-methanoyl-6-methyl-3-oxidanyl-heptan-2-yl)ethanamide
- 2-[bis(phenylmethyl)carbamoylamino]-N-(3-methanoyl-2,8-dimethyl-5-oxidanyl-nonan-3-yl)-3-[3-(phenylmethoxymethyl)imidazol-4-yl]propanamide
- methyl 2-[(2-azanyl-3-methyl-pentanoyl)-(7-methyl-4-oxidanyl-2-propan-2-yl-octanoyl)amino]-2-[[7-[bis(phenylmethyl)amino]-4,7-bis(oxidanylidene)heptanoyl]amino]-3-(4H-imidazol-4-yl)propanoate
