4,5-dimethyl-3-propan-2-yl-1,2-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(CN1)C(C)C)C
Isomeric SMILES
CC1=C(N(CN1)C(C)C)C
InChI
InChI=1S/C8H16N2/c1-6(2)10-5-9-7(3)8(10)4/h6,9H,5H2,1-4H3
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
- bis(chloranyl)-[[2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-5-nitro-phenyl]methylidene]ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- (5Z)-N,N-dimethyl-5-[[6-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide
- cyclopentane; hafnium(4+); N-oxidanidyl-N'-[6-[(Z)-[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]pyridin-2-yl]-1,2-diphenyl-ethane-1,2-diimine
- N-oxidanidyl-N'-[6-[(Z)-[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]pyridin-2-yl]-1,2-diphenyl-ethane-1,2-diimine
- O1-tert-butyl O3-(phenylmethyl) (2R)-2-[[4-(2-oxidanylidene-1H-imidazo[4,5-b]pyridin-3-yl)phenyl]methyl]propanedioate
- 2-methylbut-3-en-2-ol; (4S)-2-methyl-6-methylidene-octa-2,7-dien-4-ol; (1S,2R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
- [4-(5-azanyl-1H-indol-3-yl)-5-nitro-3-oxidanidyl-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium
- [5-nitro-3-oxidanidyl-4-(5-oxidanyl-1H-indol-3-yl)-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium
- [4-(5-carboxy-1H-indol-3-yl)-5-nitro-3-oxidanidyl-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium
- [4-(4-methoxy-1H-indol-3-yl)-5-nitro-3-oxidanidyl-1,4-dihydro-2,1,3-benzoxadiazol-3-ium-7-yl]-oxidanyl-oxidanylidene-azanium
