cyclopropa[a]indene; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=C3.C(=O)(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=C3.C(=O)(N)N
InChI
InChI=1S/C10H6.CH4N2O/c1-2-4-9-7(3-1)5-8-6-10(8)9;2-1(3)4/h1-6H;(H4,2,3,4)
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-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]urea
- 1-(2,4-dinitrophenyl)indole-5,6-diol; 1H-indole-5,6-diol
- 1-(2,4-dinitrophenyl)indole-5,6-diol
- 1-(4-aminophenyl)indole-5,6-diol; 1H-indole-5,6-diol
- 1-(4-aminophenyl)indole-5,6-diol
- 1H-indole-5,6-diol; 1-(4-nitrophenyl)indole-5,6-diol
- 1-(4-nitrophenyl)indole-5,6-diol
- 1H-indole-5,6-diol; 1-propan-2-ylindole-5,6-diol
- 1-propan-2-ylindole-5,6-diol
- [2-(4-chlorophenyl)-2-phenylmethoxy-piperidin-1-yl] butanoate; 4-methylbenzenesulfonic acid
