di(cyclohexylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=[N+]=C2CCCCC2)CC1
Isomeric SMILES
C1CCC(=[N+]=C2CCCCC2)CC1
InChI
InChI=1S/C12H20N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H2/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-[3-(3-propoxypropoxy)propoxy]hexane
- 2-octadecoxycyclohexa-1,3-diene
- 4-(4-chlorophenyl)-1,2-dihydropyridine
- 2-(2-chloroethyl)morpholine-4-carboxylate
- 2-icosoxycyclohexa-1,3-diene
- 2-(2-chloroethyl)morpholine-4-carboxylic acid
- 1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-ethane
- ethyl 4-[4-[2-hydroxyethyl-(4-methylphenyl)sulfonyl-amino]-3-oxidanyl-butoxy]benzoate
- 4-(4-bromophenyl)-N,N-diphenyl-1,3-thiazol-2-amine
- 4-(2-morpholin-2-ylethoxy)benzoate
