1-(4-chloranylbut-2-ynyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC#CCCl
Isomeric SMILES
C1CCCN(CC1)CC#CCCl
InChI
InChI=1S/C10H16ClN/c11-7-3-6-10-12-8-4-1-2-5-9-12/h1-2,4-5,7-10H2
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
- [3-methoxy-4-(methoxymethoxy)phenyl]methanol
- methyl (1S,2S,5R)-1,3-dimethyl-2,5-bis(oxidanyl)cyclopent-3-ene-1-carboxylate
- ethyl 2-methyl-5-[(1R)-1-oxidanylethyl]furan-3-carboxylate
- ethyl 2-methyl-3,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- 3-(2-methoxyethoxymethoxy)pentanedinitrile
- 4-azanyl-6,8-dimethyl-cinnoline-3-carbonitrile
- 2-(1-benzothiophen-3-yl)propanedinitrile
- [(1R,4R)-3,5,5-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl] ethanoate
- 5-methylidene-2,6-di(propan-2-yl)-1,3-dioxan-4-one
- (2E,4E)-9,9-dimethoxynona-2,4-dienal
