1-cyclohexa-2,4-dien-1-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1NC(=O)N
Isomeric SMILES
C1C=CC=CC1NC(=O)N
InChI
InChI=1S/C7H10N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-4,6H,5H2,(H3,8,9,10)
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
- 2-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]butyl]isoindole-1,3-dione hydrochloride
- 2-[4-[4-(6H-benzo[c][1]benzothiepin-11-ylidene)piperidin-1-yl]butyl]isoindole-1,3-dione
- 4-(4-diphenylphosphoryloxypiperidin-1-yl)butan-1-amine
- 4-(1,4-dioxa-8-azaspiro[4.5]decan-10-yl)butan-1-amine
- 2-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butyl]isoindole-1,3-dione
- 3-[1-(4-azanylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one
- 2-[4-(4,4-diphenylpiperidin-1-yl)butyl]isoindole-1,3-dione
- 1-phenanthren-1-yl-1,4-dihydroanthracene-2,3-dione
- 2-azaspiro[3.4]octane
- 5H-1,3-benzothiazol-4-one
