1-[(E)-3-ethoxybut-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CCN1CCCCC1)C
Isomeric SMILES
CCO/C(=C/CN1CCCCC1)/C
InChI
InChI=1S/C11H21NO/c1-3-13-11(2)7-10-12-8-5-4-6-9-12/h7H,3-6,8-10H2,1-2H3/b11-7+
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-[(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)sulfonyl]quinazoline-2,4-diamine
- N'-[2-[(E)-dimethylaminomethylideneamino]-6-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]quinazolin-4-yl]-N,N-dimethyl-methanimidamide
- 3-ethoxy-N,N-dimethyl-butan-1-amine
- 1-(3-propan-2-yloxybutyl)piperidine
- N'-[2-[(E)-dimethylaminomethylideneamino]-6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]quinazolin-4-yl]-N,N-dimethyl-methanimidamide
- 2,3-dimethyl-1-nitro-6-phenyl-cyclohexa-1,3-diene
- 2-methyl-7-nitro-1,3-benzoxazole
- (E)-[(E)-3-phenylprop-2-enylidene]diazane
- 4-(9H-fluoren-9-ylmethyl)morpholine
- 4-methyl-4-nitro-pentanoyl chloride
