2,3-dimethylidenecyclohexane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(C1=C)(N)N
Isomeric SMILES
C=C1CCCC(C1=C)(N)N
InChI
InChI=1S/C8H14N2/c1-6-4-3-5-8(9,10)7(6)2/h1-5,9-10H2
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
- heptan-1-amine; octanamide
- azane; ethanamide
- 2-[(2-methoxynaphthalen-1-yl)methylamino]-1-phenyl-propan-1-ol hydrochloride
- 2-[[5,8-bis(chloranyl)naphthalen-1-yl]methylamino]-1-phenyl-propan-1-ol hydrochloride
- N-phenylaniline hydrate dihydrochloride
- 4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-2-chloranyl-cyclohexa-2,5-dien-1-one
- 2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]-prop-2-enyl-amino]ethanenitrile
- 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]-prop-2-enyl-amino]ethanenitrile
- 2-[[2,6-dinitro-4-(trifluoromethyl)phenyl]-ethyl-amino]propanenitrile
- 2-[1-chloroethyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]propanenitrile
