2-[(2-oxidanylideneindol-3-yl)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N
InChI
InChI=1S/C9H9N5O/c10-9(11)14-13-7-5-3-1-2-4-6(5)12-8(7)15/h1-4H,(H4,10,11,14)(H,12,13,15)
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-naphthalen-1-yl-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
- dimethyl (Z)-2-[bis(2-chloroethyl)amino]but-2-enedioate
- methyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
- 3-(2-methoxyphenoxy)propyl (E)-3-phenylprop-2-enoate
- 1-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]urea
- 1-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]thiourea
- (Z)-3-chloranyl-N-[[[(Z)-3-chloranylprop-2-enoyl]amino]methyl]prop-2-enamide
- [4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-phenyl-methanone
- 1,5-dimethyl-3,4-dihydro-2H-pyrido[4,3-b]carbazole
- [(E)-hex-4-enyl] 3,5-dinitrobenzoate
