1-oxidanyl-2-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(N)NO
Isomeric SMILES
C1=CC=C(C=C1)CN=C(N)NO
InChI
InChI=1S/C8H11N3O/c9-8(11-12)10-6-7-4-2-1-3-5-7/h1-5,12H,6H2,(H3,9,10,11)
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-[(E)-hex-2-enyl]cyclopropan-1-ol
- 3-[2-(4-chlorophenyl)morpholin-4-ium-4-yl]-1-phenyl-propan-1-one chloride
- 4-ethyl-2-methyl-hexa-4,5-dien-3-ol
- 3-[2-(4-chlorophenyl)morpholin-4-yl]-1-phenyl-propan-1-one
- 4-methyl-3-propan-2-yl-pent-4-enal
- (3,4-dinitrophenyl) (E)-2-(4-hydroxyphenyl)ethenesulfonate
- N-[2-[(4-heptoxy-3,5-dimethoxy-phenyl)methylamino]ethyl]ethanamide
- (5,6,7-triacetyloxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl) ethanoate
- [(E,3S,4S)-1-(1,3-dithian-2-yl)-5-oxidanylidene-4-phenylmethoxy-pent-1-en-3-yl] ethanoate
- (2S)-2-[[(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]propanoyl]amino]butanedioic acid
