3-[1-(3-methylthiophen-2-yl)but-3-enylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(CC=C)NCCCO
Isomeric SMILES
CC1=C(SC=C1)C(CC=C)NCCCO
InChI
InChI=1S/C12H19NOS/c1-3-5-11(13-7-4-8-14)12-10(2)6-9-15-12/h3,6,9,11,13-14H,1,4-5,7-8H2,2H3
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
- 3-methyl-N-(3-morpholin-4-ylpropyl)-1-prop-2-enyl-cyclohexan-1-amine
- 1-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)but-3-en-1-amine
- N-[(3-chlorophenyl)methyl]-2-methyl-aniline
- 1-(2-fluorophenyl)-N-(3-morpholin-4-ylpropyl)but-3-en-1-amine
- N-[(3-chlorophenyl)methyl]-3-methyl-aniline
- N-(3-morpholin-4-ylpropyl)-1-naphthalen-1-yl-but-3-en-1-amine
- 2,4,6-tris(bromanyl)-N-[(3-chlorophenyl)methyl]aniline
- 1-(3-methylthiophen-2-yl)-N-(3-morpholin-4-ylpropyl)but-3-en-1-amine
- N-[(3-chlorophenyl)methyl]-2,4,6-trimethyl-aniline
- 2-methyl-N-(3-morpholin-4-ylpropyl)hex-5-en-3-amine
