1-azanylthiourea; 1-methyl-2-methylidene-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNCC1=C.C(=S)(N)NN
Isomeric SMILES
CN1CCNCC1=C.C(=S)(N)NN
InChI
InChI=1S/C6H12N2.CH5N3S/c1-6-5-7-3-4-8(6)2;2-1(5)4-3/h7H,1,3-5H2,2H3;3H2,(H3,2,4,5)
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-methyl-2-methylidene-piperazine
- 3,4,5-trimethyl-2H-furan-3-carboxylic acid
- 2-methylfuran-3-thiol; (4-methyl-1-propan-2-yl-cyclohex-3-en-1-yl) propanoate
- 5-(2-chloroethyl)-2,2-dimethyl-bicyclo[2.2.2]octan-3-one
- 5-(2-hydroxyethyl)-2,2,4-trimethyl-bicyclo[2.2.2]octa-5,7-dien-3-one
- 5-(2-hydroxyethyl)-2,2-dimethyl-bicyclo[2.2.2]octa-5,7-dien-3-one
- 5-(2-chloroethyl)-2,2,4-trimethyl-bicyclo[2.2.2]octan-3-one
- 4-chloranylpent-1-yne
- 3,4,5-trimethylcyclohexa-2,4-dien-1-one
- 5-(2-hydroxyethyl)-2,2-dimethyl-bicyclo[2.2.2]octan-3-one
