4-(dimethylamino)-2-pentyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)N(C)C)C(=O)[O-]
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)N(C)C)C(=O)[O-]
InChI
InChI=1S/C14H21NO2/c1-4-5-6-7-11-10-12(15(2)3)8-9-13(11)14(16)17/h8-10H,4-7H2,1-3H3,(H,16,17)/p-1
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
- 4-(dimethylamino)-2-pentyl-benzoic acid
- (4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- (E)-3-(4-methoxy-2-octan-3-yl-phenyl)prop-2-enoate
- N-(4,4-dimethylpent-1-en-3-yl)hydroxylamine
- N-cyclohept-2-en-1-ylhydroxylamine
- N-[(2Z)-cyclooct-2-en-1-yl]hydroxylamine
- 4-(dimethylamino)-2-(1-ethoxyhexyl)benzoate
- 4-(dimethylamino)-2-(1-ethoxyhexyl)benzoic acid
- [4,4-di(propan-2-yl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- (3E,5E)-dodeca-3,5-dienoate
