N-heptylcyclopent-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCC=C1
Isomeric SMILES
CCCCCCCNC1CCC=C1
InChI
InChI=1S/C12H23N/c1-2-3-4-5-8-11-13-12-9-6-7-10-12/h6,9,12-13H,2-5,7-8,10-11H2,1H3
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
- (2,4-dichlorophenyl) 4-methylbenzenesulfonate
- 1,2-bis(oxidanyl)anthracene-9,10-dione; copper
- diethyl 2,4,6-trimethylpiperidine-3,5-dicarboxylate
- 2-[4,5-bis(iodanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 4-methyl-N,N-bis(3-phenylpropyl)aniline
- 1,4-dioxan-2-yl(phenyl)methanone
- 4-azanyl-N-(1,4-dioxan-2-ylmethyl)benzenesulfonamide
- N-(2,2,6-trimethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-yl)nitrous amide
- 3',6-dimethylspiro[2,4-dihydro-1H-naphthalene-3,1'-cyclopentane]
- 5-methyl-2-prop-2-enoxy-1,3-dipropyl-benzene
