1-(heptylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNNC(=S)N
Isomeric SMILES
CCCCCCCNNC(=S)N
InChI
InChI=1S/C8H19N3S/c1-2-3-4-5-6-7-10-11-8(9)12/h10H,2-7H2,1H3,(H3,9,11,12)
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
- 4-(3-phenylmethoxyphenyl)cyclohexan-1-one
- [6-[2,5-bis(hydroxymethyl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- 4-[1-cyclohexylethyl(methyl)amino]-4-(3-phenylmethoxyphenyl)cyclohexan-1-one
- 1-(heptylamino)urea
- 1-(4-methoxyphenyl)-N,N-dimethyl-4-(3-propylpyrrolidin-1-yl)cyclohexan-1-amine
- 3-butyl-1-(4-chlorophenyl)-N1,N1,N4-trimethyl-N4-phenethyl-cyclohexane-1,4-diamine
- 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-3-methyl-4-morpholin-4-yl-N-prop-2-enyl-cyclohexan-1-amine
- N,N-dimethyl-1-(2-methylphenyl)-4-(4-methylpiperazin-1-yl)cyclohexan-1-amine
- [1-(3-hydroxyphenyl)-4-(propylamino)cyclohexyl]-dimethyl-prop-2-enyl-azanium
- 3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(hexylamino)cyclohexyl]phenol
