cyclopentylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH-]
Isomeric SMILES
C1CCC(C1)[NH-]
InChI
InChI=1S/C5H10N/c6-5-3-1-2-4-5/h5-6H,1-4H2/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
- cyclobutylazanide
- 1-methyl-3-(2-piperidin-1-ylbutyl)thiourea
- 1-[2-(2-ethylpiperidin-1-yl)ethyl]-3-methyl-thiourea
- N-(2-piperidin-1-ylethylcarbamothioyl)ethanamide
- 1-(2-diethylaminoethyl)-3-(2-piperidin-1-ylethyl)thiourea
- methyl 9-(3-chloranylpropylsulfinyl)-3-octadecyl-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole-1-carboxylate
- N-[2-(2,6-dimethylpiperidin-1-yl)ethylcarbamothioyl]propanamide
- 3-[3-nitro-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[3-chloranyl-4-(oxiran-2-ylmethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one
