2-octylazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCCCN1
Isomeric SMILES
CCCCCCCCC1CCCCCN1
InChI
InChI=1S/C14H29N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-15-14/h14-15H,2-13H2,1H3
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
- 1-[furan-2-yl-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
- 3-cyclopentyl-1-(3,5-dimethylpiperidin-1-yl)propan-1-one
- N-(1,3-benzodioxol-5-yl)-2-methyl-piperidine-1-carbothioamide
- methyl N-(cyclohexylcarbonylamino)carbamodithioate
- 2-[4-(3-methylphenyl)-1,3-thiazol-2-yl]ethanamine
- 1,3-bis(2-thiophen-2-ylethyl)urea
- 1-[2-(2-chloroethyloxy)ethoxy]heptane
- 4-[(4-chlorophenyl)-piperazin-1-yl-methyl]quinoline
- [2,5-bis(chloranyl)phenyl]-(3-methylpiperidin-1-yl)methanone
- N-(3,4-dimethylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
