1-(4-cyclopropylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)C2CC2
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)C2CC2
InChI
InChI=1S/C13H16O/c1-2-3-13(14)12-8-6-11(7-9-12)10-4-5-10/h6-10H,2-5H2,1H3
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-(4-cyclopropylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- (1-azanyl-4,4-dimethyl-3-oxidanylidene-1-phosphono-heptyl)phosphonic acid
- (1-azanyl-4,4-dimethyl-3-oxidanylidene-1-phosphono-decyl)phosphonic acid
- 2-[[1-[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N2,N4-ditert-butyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
- N2,N4-ditert-butyl-N6-propan-2-yl-1,3,5-triazine-2,4,6-triamine
- N2,N4-ditert-butyl-N6-cyclopentyl-1,3,5-triazine-2,4,6-triamine
- N6-butan-2-yl-N2,N4-ditert-butyl-1,3,5-triazine-2,4,6-triamine
- N2,N4-ditert-butyl-N6-pentyl-1,3,5-triazine-2,4,6-triamine
- N2,N4-ditert-butyl-N6-pentan-3-yl-1,3,5-triazine-2,4,6-triamine
