4-pentylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)N
Isomeric SMILES
CCCCCC1=CC=C(C=C1)N
InChI
InChI=1S/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H3
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
- 4-(dimethylaminodiazenyl)benzamide
- 1-decylimidazole
- [2-(dimethylcarbamothioylsulfanylamino)ethylamino] N,N-dimethylcarbamodithioate
- 3-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine
- 7-(bromomethyl)-1-methyl-benzo[a]anthracene
- 4-bromanyl-7-(bromomethyl)benzo[a]anthracene
- 7-(bromomethyl)-4-chloranyl-benzo[a]anthracene
- azane; bis[2,3-bis(bromanyl)propyl] hydrogen phosphate
- N-chloranylpropan-2-imine
- 5-(dimethylamino)naphthalene-1-sulfonyl fluoride
