N-propylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCNC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H15N/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13/h3-8,10,14H,2,9H2,1H3
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
- (2-aminophenyl)-(4-methylphenyl)methanone
- (4-methanoylphenyl) 2-methylprop-2-enoate
- 2-[2,4,6-tris(oxidanylidene)-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate
- dimethyl trimethylsilyl phosphite
- 1-chloranyl-3-methoxy-propane
- undec-10-en-2-one
- 1-(pyridin-3-ylmethyl)urea
- 4-oxidanylbutyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- ethyl 3-chloranyl-3-oxidanylidene-propanoate
- 3-bromanyl-1,1-dimethoxy-propane
