1-(cyclopentylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC(=S)N
Isomeric SMILES
C1CCC(C1)CNC(=S)N
InChI
InChI=1S/C7H14N2S/c8-7(10)9-5-6-3-1-2-4-6/h6H,1-5H2,(H3,8,9,10)
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-[3,5-bis(chloranyl)phenyl]-2-ethyl-1,3-thiazole-5-carboxylic acid
- 2,5-disulfonatobenzoate
- 2,5-disulfobenzoic acid
- [(2R)-2-bromanyl-2-(phenylsulfonyl)ethyl]-(phenylmethyl)azanium
- (2R)-2-bromanyl-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamine
- (3S)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- N-[(4-fluorophenyl)methyl]-4-oxidanyl-3-oxidanylidene-butanamide
- tert-butyl 4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazin-4-ium-1-carboxylate
- tert-butyl 4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperazine-1-carboxylate
- N-methoxy-N-methyl-2-oxidanylidene-propanamide
