naphthalen-1-amine; propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C2C(=C1)C=CC=C2N
Isomeric SMILES
CCC.C1=CC=C2C(=C1)C=CC=C2N
InChI
InChI=1S/C10H9N.C3H8/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-3-2/h1-7H,11H2;3H2,1-2H3
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-phenyl-4-(phenylmethyl)morpholine hydrochloride
- butane; N-(3-phenylbutyl)aniline
- 4-phenyl-N-(3-phenylpropyl)butan-1-amine
- N-(2-naphthalen-1-ylethyl)-N-propan-2-yl-aniline
- N-methyl-N-(3-phenylpropyl)aniline; pentane
- N-methyl-N-(3-phenylpropyl)aniline
- N-(3-phenylpropyl)-N-propan-2-yl-naphthalen-1-amine
- 3-bromanyl-N-(3-phenylpropyl)-N-propan-2-yl-aniline
- 1-methyl-1-[(E)-5,5,5-tris(fluoranyl)pent-1-enyl]piperazin-1-ium
- 1-[5-(4-chlorophenyl)pentyl]-4-phenyl-piperidine
