propan-2-amine; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N.C(=O)(N)N
Isomeric SMILES
CC(C)N.C(=O)(N)N
InChI
InChI=1S/C3H9N.CH4N2O/c1-3(2)4;2-1(3)4/h3H,4H2,1-2H3;(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-pyren-1-yldecyl)pyrene
- azanium 2-cyanoguanidine chloride
- [4-[4-morpholin-4-yl-8-(phenylmethylsulfanyl)pyrimido[5,4-d]pyrimidin-2-yl]piperazin-1-yl]-thiophen-2-yl-methanone
- 1-chloranylbutane-1,4-diol
- 4-[8-[(4-methylphenyl)methylsulfanyl]-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl]morpholine
- 3-butyl-4-pyrrolidin-1-yl-pyridine
- ethyl 7-(4-methanoyl-3-methyl-5-nitro-phenyl)heptanoate
- (E)-2-[(E)-hexadec-7-enyl]-3-oxidanylidene-icos-11-enal
- ethyl 7-(6-chloranyl-3-methanoyl-2-nitro-phenyl)heptanoate
- ethyl 5-(4-methanoyl-3-methyl-5-nitro-phenoxy)pentanoate
