N,N-dimethylcyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC1
Isomeric SMILES
CN(C)C1CCC1
InChI
InChI=1S/C6H13N/c1-7(2)6-4-3-5-6/h6H,3-5H2,1-2H3
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-diethyl-8-[4-[3-(3-fluorophenyl)propoxy]butyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-prop-2-enoate; methyl (E)-3-methoxyprop-2-enoate; 2-(4-phenoxypyrimidin-2-yl)oxybenzenecarbonitrile
- 2-(4-phenoxypyrimidin-2-yl)oxybenzenecarbonitrile
- methyl (Z)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]methyl]phenyl]-3-methoxy-prop-2-enoate
- 4-phenylbutanoate; 2-phenylethanoate
- 2-(1,3-oxazinan-2-ylmethyl)-1,3-oxazinane
- 1,5,5-trimethyl-3-oxidanyl-imidazolidine-2,4-dione
- 2-[[2,6-bis(chloranyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethanoic acid
- 8-azanyl-7-oxidanylidene-octanamide
- 12-azanyl-11-oxidanylidene-dodecanamide
