2,2-dimethylpenta-3,4-dien-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C=C)C=N
Isomeric SMILES
CC(C)(C=C=C)C=N
InChI
InChI=1S/C7H11N/c1-4-5-7(2,3)6-8/h5-6,8H,1H2,2-3H3
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-bromanyl-4,5-dimethoxy-phenyl)-N-(1-phenylethyl)ethanamide
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)ethanamide
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R,6R)-6-methyl-7-oxidanyl-heptan-2-yl]-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine
- (3R,8R,9S,10R,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R,6R)-6-methyl-7-oxidanyl-heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
- 5-bromanyl-9-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline
- (5aS,7S,9aS,10aR)-7-bromanyl-6,6,9a-trimethyl-1,5a,7,8,9,10a-hexahydrofuro[3,4-b][1]benzoxepine-3,5-dione
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline
- dimethyl (4E)-4-[(2E)-2-[2,3-bis(methoxycarbonyl)-9-methyl-thiopyrano[2,3-b]indol-4-ylidene]ethylidene]-9-methyl-thiopyrano[2,3-b]indole-2,3-dicarboxylate
