8-phenyloct-4-yn-1-amine
|
|
Canonical SMILES:
C1=CC=C(C=C1)CCCC#CCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCC#CCCCN
InChI
InChI=1S/C14H19N/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12H,3-4,6,9-10,13,15H2
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
- 4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-amine
- 2-(5-cyano-2,3-dihydro-1H-indol-3-yl)ethanoic acid
- 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione
- 3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepine-5-thione
- N-methyldecanethioamide
- 2-azanyl-4-chloranyl-6-methyl-3-oxidanyl-benzoic acid
- 6-chloranyl-N-ethyl-3-nitro-pyridin-2-amine
- 4-chloranyl-N-methoxy-butane-1-sulfonamide
- 3-bromanyl-1H-pyrrole-2,5-dicarbaldehyde

