methylidene-[2-methyl-1-(methylideneamino)propylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=[N+]=C)N=C
Isomeric SMILES
CC(C)C(=[N+]=C)N=C
InChI
InChI=1S/C6H11N2/c1-5(2)6(7-3)8-4/h5H,3-4H2,1-2H3/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
- 3-sulfanylidenepropanenitrile
- [[2,5-bis(3-methylbutoxy)phenyl]-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone
- [(2,5-dipentoxyphenyl)-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone
- 2-(1-cyanoethoxy)ethyl 2-methylprop-2-enoate
- 2-(1-cyanoethoxy)ethyl prop-2-enoate
- carbanide; cyclopenta-1,4-dien-1-ylmethylbenzene; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium
- 1,2-diphenylbenzene; phenylboron
- 2-cyclopenta-1,4-dien-1-yl-1,3,5-trimethyl-benzene; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); dichloride
- 2-cyclopenta-1,4-dien-1-yl-1,3,5-trimethyl-benzene
- N,N-bis(oxidanyl)butan-2-amine; 2-methylprop-2-enoic acid
