N-heptyl-2,3-dihydrothiochromen-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C1CCSC2=CC=CC=C12
Isomeric SMILES
CCCCCCCN=C1CCSC2=CC=CC=C12
InChI
InChI=1S/C16H23NS/c1-2-3-4-5-8-12-17-15-11-13-18-16-10-7-6-9-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3
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
- (3S,4R)-3-ethyl-1-(phenylmethyl)-4-trimethylsilyl-azetidin-2-one
- N-pentyl-1-phenyl-heptan-1-amine
- (1-ethyl-2-methyl-3,4-dihydroisoquinolin-1-yl)methyl-trimethyl-silane
- 5-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
- 3-(3-chloranyl-4-oxidanyl-phenyl)-2H-1,2-benzoxazol-6-one
- 4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide
- 4-(chloromethyl)-6-methyl-2H-pyrano[3,2-c]quinolin-5-one
- 6a,7,8,9,10,12-hexahydro-[1]benzothiolo[2,3-b]quinolizin-6-one
- (3R)-3-chloranyl-1-[(4-methylquinolin-2-yl)amino]azetidin-2-one
- 4-methyl-5-phenyl-2-(thiophen-2-ylmethyl)-4,5-dihydro-1,3-oxazole
