cyclohexylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH-]
Isomeric SMILES
C1CCC(CC1)[NH-]
InChI
InChI=1S/C6H12N/c7-6-4-2-1-3-5-6/h6-7H,1-5H2/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
- 2-(cyclopenten-1-yl)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]ethanone
- 2-[[3-hexadecylsulfanyl-2-(methoxymethyl)-3-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- [4-(1H-imidazol-5-yl)piperidin-1-yl]-(1-phenylcyclopropyl)methanone
- 1,1-bis(bromanyl)octadecane
- cyclopentyl-[4-(1H-imidazol-5-yl)piperidin-1-yl]methanone
- bis(oxidanidyl)phosphinothioylsulfanylmethylsulfanyl-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- (E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-11-phenoxy-undec-1-en-1-ol
- bis(oxidanyl)phosphinothioylsulfanylmethylsulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [(Z)-1-azanyl-2-methyl-1-oxidanylidene-pent-2-en-3-yl] dimethyl phosphate
- ethoxy-phenoxy-quinolin-8-yloxy-sulfanylidene-$l^{5}-phosphane
