guanidine; 2-methylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N.C(=N)(N)N
Isomeric SMILES
CC1=CC=CC=C1N.C(=N)(N)N
InChI
InChI=1S/C7H9N.CH5N3/c1-6-4-2-3-5-7(6)8;2-1(3)4/h2-5H,8H2,1H3;(H5,2,3,4)
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
- methyl 3-methanoyl-1,2,4-triazole-1-carboxylate
- 1-(2-chlorophenyl)-1-methyl-guanidine
- 2-[2,6-bis(chloranyl)-4-methyl-phenyl]guanidine
- 3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,1-diethylguanidine; N-ethylethanamine
- 6-azanyl-2-benzamido-6-oxidanylidene-hexanoic acid
- 1-(2-chloranyl-4-nitro-phenyl)-1-methyl-guanidine
- (2,3,4-tributylphenyl) phosphite
- guanidine; phenylmethanamine
- (2,3,4-tributylphenyl) dihydrogen phosphite
