N-pentylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1
Isomeric SMILES
CCCCCNC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10H2,1H3
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
- 1-chloranyl-3-ethoxy-benzene
- 1-oxidanyl-5-sulfo-naphthalene-2-diazonium
- N-(3-aminophenyl)-4-azanyl-benzamide
- 3-(4-azanylphenoxy)aniline
- (4-propan-2-ylphenyl) ethanoate
- nonyl prop-2-enoate
- 3-[bis(3-azanyl-3-oxidanylidene-propyl)amino]propanamide
- tris(2-methylphenyl) borate
- 1,1-bis(chloranyl)-N-(2,4-dichlorophenyl)methanimine
- di(propan-2-yloxy)-(propan-2-ylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
