1-azanyl-2-(2,5-dimethylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N=C(N)NN
Isomeric SMILES
CC1=CC(=C(C=C1)C)N=C(N)NN
InChI
InChI=1S/C9H14N4/c1-6-3-4-7(2)8(5-6)12-9(10)13-11/h3-5H,11H2,1-2H3,(H3,10,12,13)
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
- 5-methoxy-2,2-dimethyl-7-propan-2-yloxy-chromene
- 7-butan-2-yloxy-5-methoxy-2,2-dimethyl-chromene
- 5-methoxy-2,2-dimethyl-7-(2-methylpropoxy)chromene
- 2-[(6-methoxynaphthalen-2-yl)methyl]benzoic acid
- 6-[2-(3,4-dichlorophenyl)cyclopropyl]-4,5-dimethoxy-1,3-benzodioxole
- 4-[2-(4-chlorophenyl)cyclopropyl]-6,7-dimethoxy-5-propyl-1,3-benzodioxole
- 8-[2-(4-chlorophenyl)cyclopropyl]-4-methoxy-6-methyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole
- N4-(5-hexoxy-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- octyltin(3+)
- [5,6-bis(oxidanylidene)cyclohexa-1,3-dien-1-yl]methyl-trimethyl-azanium iodide
