N-pentylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCNC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H19N/c1-2-3-6-11-16-15-10-9-13-7-4-5-8-14(13)12-15/h4-5,7-10,12,16H,2-3,6,11H2,1H3
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
- 3,4-dimethoxy-N-propan-2-yl-aniline
- N-propyl-1,3-benzodioxol-5-amine
- butyl 4-ethoxybenzoate
- ethyl 7-azanyl-5-methoxy-1H-indole-2-carboxylate
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-N-phenyl-pyrazole-3-carboxamide
- 1-(2-bromophenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid
- 5-methyl-1-(3-methylphenyl)-1,2,3-triazole-4-carboxylic acid
- 5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxylic acid
- 12-methylbenzo[c]acridin-7-one
- tert-butyl N-[(4-carbamimidoyl-5-methyl-1,3-thiazol-2-yl)methyl]carbamate
