4-[(5-methylthiophen-2-yl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNCCCCO
Isomeric SMILES
CC1=CC=C(S1)CNCCCCO
InChI
InChI=1S/C10H17NOS/c1-9-4-5-10(13-9)8-11-6-2-3-7-12/h4-5,11-12H,2-3,6-8H2,1H3
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
- N4,N4-diethyl-N1-(pyridin-3-ylmethyl)benzene-1,4-diamine
- 3-[2-[(4-methylphenyl)methylamino]-1-oxidanyl-ethyl]phenol
- N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]propan-1-amine
- N4,N4-diethyl-N1-(pyridin-4-ylmethyl)benzene-1,4-diamine
- 2,3-dimethyl-N-[(3-prop-2-enoxyphenyl)methyl]cyclohexan-1-amine
- N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]cyclohexanamine
- 1-(oxolan-2-yl)-N-[(3-prop-2-enoxyphenyl)methyl]methanamine
- 4-(pyridin-4-ylmethylamino)butan-1-ol
- 2,3-dimethyl-N-(phenylmethyl)cyclohexan-1-amine
- 4-methoxy-N-(naphthalen-1-ylmethyl)aniline
