1-[3-(dimethylaminomethyl)thiophen-2-yl]decan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CC1=C(C=CS1)CN(C)C)O
Isomeric SMILES
CCCCCCCCC(CC1=C(C=CS1)CN(C)C)O
InChI
InChI=1S/C17H31NOS/c1-4-5-6-7-8-9-10-16(19)13-17-15(11-12-20-17)14-18(2)3/h11-12,16,19H,4-10,13-14H2,1-3H3
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-ethyl-7-methoxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine
- 1-pyrrolidin-1-yltetradecane-1-thione
- 3-bromanyl-2-chloranyl-6-ethyl-5-pyridin-4-yl-pyridine
- 2,4-dimethyl-5-(4-phenylmethoxyphenyl)-1,2-oxazol-5-ol
- lithium; zinc; (3S)-2-butyl-1,1,3-trimethyl-cyclopropane; ethanone
- 6,7-dimethoxy-1-(2-methoxyphenyl)-3,4-dihydroisoquinoline
- (3S)-2-butyl-1,1,3-trimethyl-cyclopropane
- 4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)butanamide
- 4-[(6-chloranyl-2-ethyl-1-oxidanylidene-3H-isoindol-5-yl)oxy]butanoic acid
- 1-(1-ethylpiperidin-4-yl)-2H-[1,2]oxazolo[5,4-c]isoquinolin-5-one
