1-phenylurea dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)N.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)N.Cl.Cl
InChI
InChI=1S/C7H8N2O.2ClH/c8-7(10)9-6-4-2-1-3-5-6;;/h1-5H,(H3,8,9,10);2*1H
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
- 3-methyl-10-xanthen-9-ylidene-anthracen-9-one
- 3-chloranyl-10-xanthen-9-ylidene-anthracen-9-one
- 10-(4-chloranylxanthen-9-ylidene)anthracen-9-one
- 1-(1-phenylethyl)-2-(phenylmethyl)benzene
- iron(2+); scandium(3+)
- 2-methylprop-2-enoate; oxolane
- 1-(2,4-ditert-butylphenyl)-2-[(2,4-ditert-butylphenyl)-phosphanyl-phosphanyloxy-methyl]-2-(hydroxymethyl)propane-1,3-diol
- 2-methylhexan-3-ylphosphane
- 2-methylundecan-2-ylphosphane
- diethyl-(2,3,4-trimethylphenyl)phosphane
