cyclobutyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1CCC1
Isomeric SMILES
C[NH2+]C1CCC1
InChI
InChI=1S/C5H11N/c1-6-5-3-2-4-5/h5-6H,2-4H2,1H3/p+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
- N,N,4,6-tetramethyl-4-(trimethylsilylmethyl)-6-trimethylsilyloxy-heptan-1-amine
- 9-[3,8-bis(oxidanyl)-6-oxidanylidene-benzo[c]chromen-9-yl]-7-[9-[3,8-bis(oxidanyl)-6-oxidanylidene-benzo[c]chromen-9-yl]-3,8-bis(oxidanyl)-6-oxidanylidene-benzo[c]chromen-7-yl]-3,8-bis(oxidanyl)benzo[c]chromen-6-one
- 3,8-dimethoxy-2,4,7,9-tetramethyl-benzo[c]chromen-6-one
- 1-(1-methylpiperidin-4-yl)piperidin-4-amine
- 1-phenyl-4-(1-phenylethyl)benzene
- 3-(1,4-dimethylpiperidin-1-ium-1-yl)propan-1-amine
- 4-methyl-1-(1-piperidin-4-ylpiperidin-4-yl)piperidine
- N'-[3-(dimethylamino)propyl]-N,N'-dimethyl-propane-1,3-diamine
- N-piperidin-4-yl-1-propyl-piperidin-4-amine
- N-methyl-1-piperidin-4-yl-piperidin-4-amine
