1-pentyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NCC=C
Isomeric SMILES
CCCCCNC(=O)NCC=C
InChI
InChI=1S/C9H18N2O/c1-3-5-6-8-11-9(12)10-7-4-2/h4H,2-3,5-8H2,1H3,(H2,10,11,12)
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
- 6-[2-[(3-methoxyphenyl)amino]pyridin-4-yl]-4-(2-morpholin-4-ylethyl)-1,4-benzoxazin-3-one
- 2-[3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]pyrrolidin-3-yl]-N-oxidanyl-ethanamide
- N-[2-[5-(2-bromanyl-6-chloranyl-phenyl)-1,3-oxazol-2-yl]phenyl]-2,2-bis(chloranyl)ethanamide
- (1R,2S)-5,6,8,9-tetrakis(chloranyl)-1-(4-chlorophenyl)-2-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one
- 5-[[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methyl]-2-methoxy-benzoic acid
- (E)-6-methyl-N-[(3S,7S,10S)-7-methyl-2,5,6,9-tetrakis(oxidanylidene)-3-propan-2-yl-1,4,8-triazacyclotridec-10-yl]hept-2-enamide
- 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-enyl]sulfanyl-2-methyl-phenoxy]ethanoic acid
- ethyl 2-methyl-3-[1-(triphenylmethyl)imidazol-4-yl]but-3-enoate
- [4-(3-piperidin-1-ylpropoxy)phenyl]-(4-pyridin-3-ylcarbonylpiperazin-1-yl)methanone
- [2-methoxy-3-(12-oxidanylideneoctadecoxy)propoxy]-oxidanyl-oxidanylidene-phosphanium
