1,1-dimethyl-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)N(C)C
Isomeric SMILES
CCCN=C(N)N(C)C
InChI
InChI=1S/C6H15N3/c1-4-5-8-6(7)9(2)3/h4-5H2,1-3H3,(H2,7,8)
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
- N-(2,6-dimethylphenyl)-N-ethyl-carbamoyl chloride
- 2-cyclohex-3-en-1-ylguanidine sulfate
- 2-cyclohex-3-en-1-ylguanidine
- (E)-1-[4-(oxiran-2-ylmethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1-[3-methyl-4-(oxiran-2-ylmethyl)phenyl]ethanone
- 1-[5-(oxiran-2-ylmethoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]butan-1-one
- 3-methylaniline; (E)-1-[4-(1-oxidanylpropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-1-[4-(1-oxidanylpropyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-1-[2-(3-methyloxiran-2-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- N-(5-propoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxiren-2-yl)ethanamide
