1-[[1,3-bis(methylimino)inden-2-ylidene]amino]-3-phenyl-urea
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Canonical SMILES:
CN=C1C2=CC=CC=C2C(=NC)C1=NNC(=O)NC3=CC=CC=C3
Isomeric SMILES
CN=C1C2=CC=CC=C2C(=NC)C1=NNC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C18H17N5O/c1-19-15-13-10-6-7-11-14(13)16(20-2)17(15)22-23-18(24)21-12-8-4-3-5-9-12/h3-11H,1-2H3,(H2,21,23,24)
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
- 8-ethylsulfanyl-5-methyl-9bH-thiopyrano[3,2-b]indole
- tert-butyl N-[[1,3-bis(methylimino)inden-2-ylidene]amino]carbamate
- 8-methoxy-5-methyl-9bH-thiopyrano[3,2-b]indole
- 1-[(E)-[5-fluoranyl-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-urea
- 5-methyl-9bH-thiopyrano[3,2-b]indol-8-ol
- 5-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-oxazole-4-carboxamide
- octane-4-sulfonate
- (2E)-2-(1H-benzimidazol-2-ylhydrazinylidene)-4-nitro-indene-1,3-dione
- decane; indol-2-one
- 3-(methoxymethoxy)pentanedioate

