2-cyclohexa-2,4-dien-1-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1N=C(N)N
Isomeric SMILES
C1C=CC=CC1N=C(N)N
InChI
InChI=1S/C7H11N3/c8-7(9)10-6-4-2-1-3-5-6/h1-4,6H,5H2,(H4,8,9,10)
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
- 2-phenylguanidine sulfate
- 4-phenylpyrimidin-2-amine carbonate
- 2-bromanyl-1-(4-methylpiperazin-1-yl)ethanone
- N-carbamimidoyl-N-phenyl-prop-2-enamide
- carbonic acid; pyrimidin-2-amine
- 4-(2-methylphenyl)pyrimidin-2-amine carbonate
- 4-(2-methylphenyl)pyrimidin-2-amine
- 2-[3-(trifluoromethyl)phenyl]guanidine carbonate
- 2-bromanyl-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
- 3-methoxy-3-methyl-butane-1,2-diol
