5-(7-phenylheptyl)-3H-1,2,3-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCC2=CNN(S2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCC2=CNN(S2)N
InChI
InChI=1S/C15H23N3S/c16-18-17-13-15(19-18)12-8-3-1-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,13,17H,1-3,5,8-9,12,16H2
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
- 1-[2-(2-chlorophenyl)ethanoylamino]thiourea
- 5-(1-phenylpropyl)-1,2,3-thiadiazol-4-amine
- 5-(4-methoxyphenyl)pentanoyl chloride
- 8-phenylnonanoyl chloride
- 5-(8-phenyloctan-2-yl)-3H-1,2,3-thiadiazol-2-amine
- 5-(2-phenylpropyl)-3H-1,2,3-thiadiazol-2-amine
- 2-[2,3,6-tris(chloranyl)phenyl]ethanoyl chloride
- 5-[(3-fluorophenyl)methyl]-3H-1,2,3-thiadiazol-2-amine
- 5-[1-[2,6-bis(chloranyl)phenyl]hexyl]-1,2,3-thiadiazol-4-amine
- 5-[5-[2,6-bis(chloranyl)phenyl]hexyl]-3H-1,2,3-thiadiazol-2-amine
