2-heptan-4-ylazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C1CCCCCN1
Isomeric SMILES
CCCC(CCC)C1CCCCCN1
InChI
InChI=1S/C13H27N/c1-3-8-12(9-4-2)13-10-6-5-7-11-14-13/h12-14H,3-11H2,1-2H3
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-[2-(2,4-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-piperidin-1-ylsulfonyl-benzamide
- 2-[[4-(3-ethoxyphenyl)-5-[[4-(3-ethoxyphenyl)-5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- [1-(3-chloranyl-4-fluoranyl-phenyl)-3-pyridin-3-yl-pyrazol-4-yl]methanol
- 3,5-bis(bromanyl)-2-[(2-chlorophenyl)methoxy]benzenecarbonitrile
- 4-[1-cyano-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]ethenyl]benzoic acid
- 6-(furan-2-yl)-9-(2-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- 2-[5-(cyanomethylsulfanyl)-1,2,4-triazol-1-yl]ethanenitrile
- diethyl-methyl-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonyloxyethyl]azanium
- 2-[4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-2-ethoxy-phenoxy]-N-[3,5-bis(chloranyl)phenyl]ethanamide
- N2,N2,N3,N3-tetraethyl-6-nitro-quinoxaline-2,3-diamine
