N-prop-2-enyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCCCC2=CC=CC=C12
Isomeric SMILES
C=CCNC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C14H19N/c1-2-11-15-14-10-6-4-8-12-7-3-5-9-13(12)14/h2-3,5,7,9,14-15H,1,4,6,8,10-11H2
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-[5-fluoranyl-2-(3-methoxyphenyl)sulfanyl-phenyl]ethanamine
- 5-bromanyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one
- 1-[4-(3-methoxyphenyl)sulfanylphenyl]ethanamine
- N-[1-(3-bromophenyl)ethyl]prop-2-en-1-amine
- 1-[2-fluoranyl-6-(3-methoxyphenyl)sulfanyl-phenyl]ethanamine
- N-[1-(4-methylphenyl)ethyl]prop-2-en-1-amine
- 1-[2-(4-fluorophenyl)sulfanylphenyl]ethanamine
- 1-phenyl-N-prop-2-enyl-propan-1-amine
- 1-[3-fluoranyl-4-(4-fluorophenyl)sulfanyl-phenyl]ethanamine
- 4-[1-(prop-2-enylamino)ethyl]phenol
