2-azanyl-7-phenyl-heptane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC(CS)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC(CS)N
InChI
InChI=1S/C13H21NS/c14-13(11-15)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,14H2
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
- 7-chloranyl-5-(2-cyclopropylethynyl)-3-methyl-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-one
- 4-(carboxycarbonylamino)isoquinoline-3-carboxylic acid
- 3-(carboxycarbonylamino)isoquinoline-4-carboxylic acid
- (1S,2S,5R,6S)-2-[[(2S)-2-azanylpropanoyl]amino]-4,4-bis(oxidanylidene)-4$l^{6}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride
- (1S,2S,5R,6S)-2-[[(2S)-2-azanylpropanoyl]amino]-4,4-bis(oxidanylidene)-4$l^{6}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- 1-[(4-chlorophenyl)methyl]-4-(3,4-dihydro-2H-chromen-6-yl)piperazine
- 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline
- 2-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]benzene-1,3,5-triol
- N-phenyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-phenyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1H-inden-2-amine
