N'-(cyclohexylideneamino)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN=C1CCCCC1)N
Isomeric SMILES
C/C(=N/N=C1CCCCC1)/N
InChI
InChI=1S/C8H15N3/c1-7(9)10-11-8-5-3-2-4-6-8/h2-6H2,1H3,(H2,9,10)
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
- tert-butyl 2-bromanyl-3-(methoxyamino)propanoate
- ethyl N-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-N-methyl-carbamate
- methyl 2-methyl-3-propylsulfanyl-propanoate
- (E)-3-ethoxy-N,N-dimethyl-but-2-en-1-amine
- ethyl 2-(methylaminomethyl)butanoate
- 3,3,5-trimethyl-2-propyl-1H-1,2,4-triazole
- (4-methyl-1,4-diazoniabicyclo[2.2.2]octan-2-yl)methanol
- [(E)-N-[(E)-1-(dimethylazaniumyl)ethylideneamino]-C-methyl-carbonimidoyl]-dimethyl-azanium
- tris(dimethylamino)-ethyl-phosphanium
- 2-methoxy-5-nitro-1,3-bis(trifluoromethylsulfonyl)benzene
