cyclohex-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(=N)C1
Isomeric SMILES
C1CC=CC(=N)C1
InChI
InChI=1S/C6H9N/c7-6-4-2-1-3-5-6/h2,4,7H,1,3,5H2
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-[4-[3-[1,3-benzoxazol-2-yl-[2-(4-chlorophenyl)ethyl]amino]propyl]phenoxy]-2-methyl-propanoic acid
- methyl 2-(1H-inden-1-id-2-yl)ethanoate; titanium(4+); trichloride
- 1,9-dihydrofluoren-1-ide; methyl ethanoate; zirconium(2+); trichloride
- 2-[3-[[1,3-benzoxazol-2-yl(butyl)amino]methyl]phenoxy]-2-methyl-propanoic acid
- tert-butyl 2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]phenoxy]-2-methyl-propanoate
- carbanide; cyclopenta-1,4-dien-1-yl(trimethyl)silane; titanium(2+); trichloride
- 4-(benzimidazol-1-yl)-1,3-thiazole
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; titanium(2+)
- N-[2-(butylcarbamoyl)-4-methyl-benzimidazol-2-yl]carbamate
- 2-(1,9-dihydrofluoren-1-id-9-yl)-N,N-diethyl-ethanamine; titanium(4+); trichloride
