1-methyl-3,3-dipentyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CN(C1)C)CCCCC
Isomeric SMILES
CCCCCC1(CN(C1)C)CCCCC
InChI
InChI=1S/C14H29N/c1-4-6-8-10-14(11-9-7-5-2)12-15(3)13-14/h4-13H2,1-3H3
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
- (3Z)-3-[(E)-3-phenylprop-2-enylidene]pyrrolidin-2-one
- (3Z)-3-[(2,3-dimethoxyphenyl)methylidene]pyrrolidin-2-one
- 8-(4-nitrophenyl)-7-oxa-9-azaspiro[4.4]non-8-ene
- 8-(4-ethoxyphenyl)-7-oxa-9-azaspiro[4.4]non-8-ene
- N,N-dimethyl-4-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)aniline
- N-[1-(chloromethyl)cyclopentyl]benzamide
- 4-chloranyl-N-[1-(chloromethyl)cyclopentyl]benzamide
- N-[1-(chloromethyl)cyclopentyl]-4-methyl-benzamide
- N-[1-(chloromethyl)cyclopentyl]-4-nitro-benzamide
- N-[1-(chloromethyl)cyclopentyl]-4-ethoxy-benzamide
