(1S,2R)-2-propylcyclopropane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC1C=O
Isomeric SMILES
CCC[C@@H]1C[C@@H]1C=O
InChI
InChI=1S/C7H12O/c1-2-3-6-4-7(6)5-8/h5-7H,2-4H2,1H3/t6-,7-/m1/s1
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
- (1S)-2-methylidene-1-phenyl-butan-1-ol
- [(1R)-cyclohex-2-en-1-yl]benzene
- 3-bromanyl-4-methyl-pent-1-ene
- [[[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] 6-[5-[(4S)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]butanedioic acid
- carbon monoxide; ethynylbenzene; 1,7,11,24,27-pentamethyl(C\{60}-I\{h})[5,6]fullerene; ruthenium(2+)
- (Z)-1-[(2R,3R,4R,5S,6S)-3-[(4-bromophenyl)methoxy]-4,5-bis(phenylmethoxy)-6-(2-phenylmethoxyethyl)oxan-2-yl]-3-oxidanyl-5-[(2S,3R,6S,7R)-3-oxidanyl-6-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxepin-2-yl]pent-4-en-2-one
- zinc methyl 4-[10,15,20-tri(tridecan-7-yl)porphyrin-22,24-diid-5-yl]benzoate
- 3-deuterioquinoline-4-carboxylic acid
- 4,5-dimethyl-2-oxidanyl-1,3,2-dioxaborolane
