3-(4-azanylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CCCCN
Isomeric SMILES
C1=CC(=CC(=C1)N)CCCCN
InChI
InChI=1S/C10H16N2/c11-7-2-1-4-9-5-3-6-10(12)8-9/h3,5-6,8H,1-2,4,7,11-12H2
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
- 1,3-bis[1-(4-isocyanatocyclohexyl)propyl]-5-[3-(3-isocyanatocyclohexyl)propyl]-1,3,5-triazinane-2,4,6-trione
- butan-1-amine; N,N-diethylethanamine
- 1,3-bis[2-(2-isocyanatocyclohexyl)ethyl]-1,3,5-triazinane-2,4,6-trione
- 1-cyclohexylethyl cyanate cyanate
- 2-(6-azanylhexyl)cyclohexan-1-amine
- 1-cyclohexylethyl cyanate
- 1-(4-azanylbutyl)cyclohexan-1-amine
- 5,7-dicarboxy-6-methanoyl-naphthalene-2-carboxylate
- 4-(5-azanylpentyl)cyclohexan-1-amine
- 2-methanoylnaphthalene-1,3,6-tricarboxylic acid
